(1R,3E,4S)-1,7,7-Trimethyl-3-(2,2,2-trifluoro-1-hydroxyethylidene)bicyclo[2.2.1]heptan-2-one--erbium (3/1)

CAS Number: 39017-76-0
Structure Viewer
Loading molecule structure...
Open the 3D tab to load the molecule viewer
CC(C)([C@H](CC1)/C2=C(/C(F)(F)F)\O)[C@]1(C)C2=O.CC(C)([C@H](CC1)/C2=C(/C(F)(F)F)\O)[C@]1(C)C2=O.CC(C)([C@H](CC1)/C2=C(/C(F)(F)F)\O)[C@]1(C)C2=O.[Er]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
Er.C12H15O2F3.C12H15O2F3.C12H15O2F3
Molecular Weight
248.243
Drug-likeness
-16.579
CAS
39017-76-0
InChI key
COWNJRXIYSQDDV-NGFDQIBISA-N
SMILES
CC(C)([C@H](CC1)/C2=C(/C(F)(F)F)\O)[C@]1(C)C2=O.CC(C)([C@H](CC1)/C2=C(/C(F)(F)F)\O)[C@]1(C)C2=O.CC(C)([C@H](CC1)/C2=C(/C(F)(F)F)\O)[C@]1(C)C2=O.[Er]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 39017-76-0
Molecule Name (1R,3E,4S)-1,7,7-Trimethyl-3-(2,2,2-trifluoro-1-hydroxyethylidene)bicyclo[2.2.1]heptan-2-one--erbium (3/1)
Molecular Formula Er.C12H15O2F3.C12H15O2F3.C12H15O2F3
SMILES CC(C)([C@H](CC1)/C2=C(/C(F)(F)F)\O)[C@]1(C)C2=O.CC(C)([C@H](CC1)/C2=C(/C(F)(F)F)\O)[C@]1(C)C2=O.CC(C)([C@H](CC1)/C2=C(/C(F)(F)F)\O)[C@]1(C)C2=O.[Er]
InChI InChI=1S/3C12H15F3O2.Er/c3*1-10(2)6-4-5-11(10,3)8(16)7(6)9(17)12(13,14)15;/h3*6,17H,4-5H2,1-3H3;/t3*6-,11+;/m111./s1
InChI Key COWNJRXIYSQDDV-NGFDQIBISA-N
CanonicalSyTyLFy 7cd232dbf42298d5
TotalMolweight 911.989
Molecular Weight 248.243
MonoisotopicMass 248.102414
CLogP 3.1277
CLogS -3.289
H Acceptors 2
H Donors 1
TotalSurfaceArea 160.6
Relative PSA 0.16276
PolarSurfaceArea 37.3
Drug-likeness -16.579
Mutagenic none
Tumorigenic none
Reproductive Effective low
Irritant none
Shape Index 0.41176
Molecula Flexibility 0.28647
Molecular Complexity 0.85945
Fragments 4
Non HAtoms 17
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 1
Rings Closures 2
Small Rings 3
Sp3Atoms 10
Symmetricatoms 3
StereoCon this enantiomer

Related CAS

Randomized CAS records for additional exploration.

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness ChemrytIQ
100-61-8highnonenoneC7H9N107.155-0.23765 ChemrytIQ
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949 ChemrytIQ
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664 ChemrytIQ
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926 ChemrytIQ
1000339-32-1nonenonenoneC11H14NF179.2370.6275 ChemrytIQ
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907 ChemrytIQ
10002-37-6nonenonenoneC9H16N2O168.239-3.8085 ChemrytIQ
1000-87-9nonenonenoneC7H1296.1723-2.6557 ChemrytIQ
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449 ChemrytIQ
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248 ChemrytIQ
100-47-0highnonehighC7H5N103.124-6.0498 ChemrytIQ
10003-69-7nonenonenoneC10H14O8S4390.4770.2775 ChemrytIQ
100-21-0highnonehighC8H6O4166.132-1.8442 ChemrytIQ
10001-46-4nonenonenoneC9H11N3O3209.2041.9565 ChemrytIQ
017257-81-7nonenonenoneC6H10O2114.1430.9106 ChemrytIQ
100005-79-6nonenonenoneC12H9NS199.276-2.6106 ChemrytIQ
100-52-7highhighhighC7H6O106.124-4.225 ChemrytIQ
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326 ChemrytIQ
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218 ChemrytIQ
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124 ChemrytIQ
100004-94-2nonenonenoneC13H11NO2213.235-1.5864 ChemrytIQ
1000-50-6nonenonehighC6H15ClSi150.724-84.768 ChemrytIQ
100-16-3lowhighnoneC6H7N3O2153.141-9.8627 ChemrytIQ
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371 ChemrytIQ
1000-69-7highnonelowC7H18SSn252.996-9.6969 ChemrytIQ
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574 ChemrytIQ
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981 ChemrytIQ
1000018-48-3nonenonenoneC12H15NO4S269.321.5148 ChemrytIQ
100-06-1nonenonenoneC9H10O2150.176-1.6836 ChemrytIQ
1000-91-5nonenonehighC5H14OSi118.251-35.679 ChemrytIQ
100-63-0highhighnoneC6H8N2108.144-4.3224 ChemrytIQ
100020-83-5nonenonelowC7H11O3B153.972-20.814 ChemrytIQ
100-41-4highhighhighC8H10106.167-2.68 ChemrytIQ
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242 ChemrytIQ
100-10-7nonehighhighC9H11NO149.192-1.8715 ChemrytIQ
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766 ChemrytIQ
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895 ChemrytIQ
100-67-4nonenonenoneK.C6H5O93.1047-2.2548 ChemrytIQ
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136 ChemrytIQ
100033-28-1lownonehighC6H9N7179.186-2.3035 ChemrytIQ
1000-00-6nonenonehighC10H26OSi2218.487-62.76 ChemrytIQ
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078 ChemrytIQ
1000-43-7highhighhighC8H18Cl2Si213.223-31.848 ChemrytIQ
100-46-9nonenonenoneC7H9N107.155-2.0712 ChemrytIQ
1000269-67-9nonenonenoneC13H22N4234.3460.99367 ChemrytIQ
1000339-33-2nonenonenoneC10H11NClF199.6550.76 ChemrytIQ
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282 ChemrytIQ
1000018-39-2highhighlowC13H20N2O2S268.381.9315 ChemrytIQ
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916 ChemrytIQ
100013-07-8nonenonenoneC18H32B.Li259.263-11.013 ChemrytIQ
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689 ChemrytIQ
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761 ChemrytIQ
100-53-8nonehighhighC7H8S124.207-6.3177 ChemrytIQ
100009-88-9nonenonenoneC18H45N7359.604-4.1108 ChemrytIQ
1000303-67-2nonenonenoneC6H8N2O124.1432.717 ChemrytIQ
100-27-6lownonenoneC8H9NO3167.163-9.2735 ChemrytIQ
1000284-35-4nonenonehighC16H24O4280.363-11.936 ChemrytIQ
100-66-3highnonehighC7H8O108.14-2.0846 ChemrytIQ
100-76-5nonenonehighC7H13N111.1873.5517 ChemrytIQ
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187 ChemrytIQ