(1R,1aR,2S,5R,5aR,6aR)-2,5a-Dimethyl-1-(propan-2-yl)decahydrocyclopropa[a]indene-2,5-diol

CAS Number: 213769-80-3
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CC(C)[C@H]([C@H]1C[C@@]2(C)[C@@H](CC3)O)[C@@H]1[C@H]2[C@@]3(C)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H26O2
Molecular Weight
238.369
Drug-likeness
1.2261
CAS
213769-80-3
InChI key
HAGUIOILOILJEM-SGASCXMQSA-N
SMILES
CC(C)[C@H]([C@H]1C[C@@]2(C)[C@@H](CC3)O)[C@@H]1[C@H]2[C@@]3(C)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 213769-80-3
Molecule Name (1R,1aR,2S,5R,5aR,6aR)-2,5a-Dimethyl-1-(propan-2-yl)decahydrocyclopropa[a]indene-2,5-diol
Molecular Formula C15H26O2
SMILES CC(C)[C@H]([C@H]1C[C@@]2(C)[C@@H](CC3)O)[C@@H]1[C@H]2[C@@]3(C)O
InChI InChI=1S/C15H26O2/c1-8(2)11-9-7-14(3)10(16)5-6-15(4,17)13(14)12(9)11/h8-13,16-17H,5-7H2,1-4H3/t9-,10+,11+,12-,13-,14+,15+/m1/s1
InChI Key HAGUIOILOILJEM-SGASCXMQSA-N
CanonicalSyTyLFy 8537c900f2452aec
TotalMolweight 238.369
Molecular Weight 238.369
MonoisotopicMass 238.19328
CLogP 2.4101
CLogS -3.04
H Acceptors 2
H Donors 2
TotalSurfaceArea 171.84
Relative PSA 0.15247
PolarSurfaceArea 40.46
Drug-likeness 1.2261
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47059
Molecula Flexibility 0.22475
Molecular Complexity 0.8855
Fragments 1
Non HAtoms 17
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 7
Rotatable Bond 1
Rings Closures 3
Small Rings 4
Sp3Atoms 17
Symmetricatoms 1
StereoCon this enantiomer

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