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90177 46 1 | Cheminformatics

Chemical : (1R,6R)-7,7-Dimethoxy-2-oxabicyclo[4.2.0]octan-3-one

Casrn : 90177-46-1

MolName : (1R,6R)-7,7-Dimethoxy-2-oxabicyclo[4.2.0]octan-3-one

MolecularFormula : C9H14O4

Smiles : COC(C1)([C@H](CC2)[C@@H]1OC2=O)OC

InChI : InChI=1S/C9H14O4/c1-11-9(12-2)5-7-6(9)3-4-8(10)13-7/h6-7H,3-5H2,1-2H3/t6-,7+/m0/s1

InChIK : CQOOCYFWTQFPPQ-NKWVEPMBSA-N

CanonicalSyTyLFy : 91bb473cdd749430

TotalMolweight : 186.206

Molweight : 186.206

MonoisotopicMass : 186.08921

CLogP : 0.2154

CLogS : -1.407

H Acceptors : 4

TotalSurfaceArea : 135.46

Relative PSA : 0.31773

PolarSurfaceArea : 44.76

Druglikeness : -14.273

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61538

Molecula Flexibility : 0.38499

Molecular Complexity : 0.71194

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Sp3Atoms : 11

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-18-5nonenonenoneC12H18162.275-2.5088
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100012-67-7highhighhighC12H12O5236.222-19.846
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000-41-5nonenonelowC10H18O154.252-9.05
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000018-39-2highhighlowC13H20N2O2S268.381.9315
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-92-5nonenonenoneC11H17N163.2631.1672
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-38-9nonenonehighC6H15NS133.2580.17671
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-86-7nonenonenoneC10H14O150.22-2.4187
100-81-2nonenonenoneC8H11N121.182-2.1005
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-57-2highlowlowC6H6OHg294.703-2.3891
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100020-94-8highnonelowC12H17OCl212.719-11.962
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-66-3highnonehighC7H8O108.14-2.0846
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529