(1R,2R)-1-Phenyl-2,3-dihydro-1H-inden-2-ol

CAS Number: 81707-26-8
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O[C@H](Cc1c2cccc1)[C@@H]2c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H14O
Molecular Weight
210.275
Drug-likeness
0.029297
CAS
81707-26-8
InChI key
AMWFMDXOJQHCGG-HUUCEWRRSA-N
SMILES
O[C@H](Cc1c2cccc1)[C@@H]2c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81707-26-8
Molecule Name (1R,2R)-1-Phenyl-2,3-dihydro-1H-inden-2-ol
Molecular Formula C15H14O
SMILES O[C@H](Cc1c2cccc1)[C@@H]2c1ccccc1
InChI InChI=1S/C15H14O/c16-14-10-12-8-4-5-9-13(12)15(14)11-6-2-1-3-7-11/h1-9,14-16H,10H2/t14-,15-/m1/s1
InChI Key AMWFMDXOJQHCGG-HUUCEWRRSA-N
CanonicalSyTyLFy 5b985e259e9e5a85
TotalMolweight 210.275
Molecular Weight 210.275
MonoisotopicMass 210.104465
CLogP 2.5661
CLogS -3.188
H Acceptors 1
H Donors 1
TotalSurfaceArea 164.63
Relative PSA 0.079572
PolarSurfaceArea 20.23
Drug-likeness 0.029297
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5625
Molecula Flexibility 0.30497
Molecular Complexity 0.72413
Fragments 1
Non HAtoms 16
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 2
Rotatable Bond 1
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 4
Symmetricatoms 2
StereoCon this enantiomer

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