(1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol

CAS Number: 66008-24-0
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O[C@H]([C@@H]1O)C=CC=C1c1ccccc1
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
C12H12O2
Molecular Weight
188.225
Drug-likeness
0.080054
CAS
66008-24-0
InChI key
UMAHGMFKBJHGME-NWDGAFQWSA-N
SMILES
O[C@H]([C@@H]1O)C=CC=C1c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 66008-24-0
Molecule Name (1S,2R)-3-phenylcyclohexa-3,5-diene-1,2-diol
Molecular Formula C12H12O2
SMILES O[C@H]([C@@H]1O)C=CC=C1c1ccccc1
InChI InChI=1S/C12H12O2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,11-14H/t11-,12+/m0/s1
InChI Key UMAHGMFKBJHGME-NWDGAFQWSA-N
CanonicalSyTyLFy ad0c8554c5440f58
TotalMolweight 188.225
Molecular Weight 188.225
MonoisotopicMass 188.08373
CLogP 1.0522
CLogS -1.853
H Acceptors 2
H Donors 2
TotalSurfaceArea 148.67
Relative PSA 0.17623
PolarSurfaceArea 40.46
Drug-likeness 0.080054
Mutagenic low
Tumorigenic low
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.4202
Molecular Complexity 0.65055
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 4
Symmetricatoms 2
StereoCon this enantiomer

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