(2R)-4-Phenyl-2,3-dihydro-1H-inden-2-ol

CAS Number: 90057-36-6
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O[C@H](C1)Cc2c1cccc2-c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H14O
Molecular Weight
210.275
Drug-likeness
-0.30662
CAS
90057-36-6
InChI key
UPCFPYKJLSHYKD-CYBMUJFWSA-N
SMILES
O[C@H](C1)Cc2c1cccc2-c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 90057-36-6
Molecule Name (2R)-4-Phenyl-2,3-dihydro-1H-inden-2-ol
Molecular Formula C15H14O
SMILES O[C@H](C1)Cc2c1cccc2-c1ccccc1
InChI InChI=1S/C15H14O/c16-13-9-12-7-4-8-14(15(12)10-13)11-5-2-1-3-6-11/h1-8,13,16H,9-10H2/t13-/m1/s1
InChI Key UPCFPYKJLSHYKD-CYBMUJFWSA-N
CanonicalSyTyLFy 7c124739844d905f
TotalMolweight 210.275
Molecular Weight 210.275
MonoisotopicMass 210.104465
CLogP 3.2815
CLogS -4.125
H Acceptors 1
H Donors 1
TotalSurfaceArea 165.89
Relative PSA 0.078968
PolarSurfaceArea 20.23
Drug-likeness -0.30662
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5625
Molecula Flexibility 0.29568
Molecular Complexity 0.7473
Fragments 1
Non HAtoms 16
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 1
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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