(1S,2S)-1-Phenylcyclohexane-1,2-diol

CAS Number: 34281-90-8
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O[C@@H](CCCC1)[C@]1(c1ccccc1)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H16O2
Molecular Weight
192.257
Drug-likeness
-7.4459
CAS
34281-90-8
InChI key
QHNHEYDAIICUDL-RYUDHWBXSA-N
SMILES
O[C@@H](CCCC1)[C@]1(c1ccccc1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 34281-90-8
Molecule Name (1S,2S)-1-Phenylcyclohexane-1,2-diol
Molecular Formula C12H16O2
SMILES O[C@@H](CCCC1)[C@]1(c1ccccc1)O
InChI InChI=1S/C12H16O2/c13-11-8-4-5-9-12(11,14)10-6-2-1-3-7-10/h1-3,6-7,11,13-14H,4-5,8-9H2/t11-,12-/m0/s1
InChI Key QHNHEYDAIICUDL-RYUDHWBXSA-N
CanonicalSyTyLFy 11bbd4483c76ddb3
TotalMolweight 192.257
Molecular Weight 192.257
MonoisotopicMass 192.11503
CLogP 1.9319
CLogS -2.482
H Acceptors 2
H Donors 2
TotalSurfaceArea 150.41
Relative PSA 0.17419
PolarSurfaceArea 40.46
Drug-likeness -7.4459
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.42291
Molecular Complexity 0.68153
Fragments 1
Non HAtoms 14
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 2
StereoCon this enantiomer

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