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

CAS Number: 61221-44-1
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O[C@@H](Cc1c2cccc1)[C@@H]2Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
C9H9OCl
Molecular Weight
168.622
Drug-likeness
0.064153
CAS
61221-44-1
InChI key
OQRMSAKQNPJCDE-DTWKUNHWSA-N
SMILES
O[C@@H](Cc1c2cccc1)[C@@H]2Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 61221-44-1
Molecule Name (1R,2S)-1-Chloro-2,3-dihydro-1H-inden-2-ol
Molecular Formula C9H9OCl
SMILES O[C@@H](Cc1c2cccc1)[C@@H]2Cl
InChI InChI=1S/C9H9ClO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5H2/t8-,9+/m0/s1
InChI Key OQRMSAKQNPJCDE-DTWKUNHWSA-N
CanonicalSyTyLFy bf5d650a78a2fccf
TotalMolweight 168.622
Molecular Weight 168.622
MonoisotopicMass 168.034192
CLogP 2.5542
CLogS -2.431
H Acceptors 1
H Donors 1
TotalSurfaceArea 120.29
Relative PSA 0.1089
PolarSurfaceArea 20.23
Drug-likeness 0.064153
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions allyl/benzyl chloride
Shape Index 0.54545
Molecular Complexity 0.73647
Fragments 1
Non HAtoms 11
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 4
StereoCon this enantiomer

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