(1R,3S)-3-(2-Chloro-2-oxoethyl)cyclopentyl acetate

CAS Number: 61761-67-9
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CC(O[C@H]1C[C@@H](CC(Cl)=O)CC1)=O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: low
Formula
C9H13O3Cl
Molecular Weight
204.652
Drug-likeness
-12.842
CAS
61761-67-9
InChI key
LSSRVKUICLGOEI-YUMQZZPRSA-N
SMILES
CC(O[C@H]1C[C@@H](CC(Cl)=O)CC1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 61761-67-9
Molecule Name (1R,3S)-3-(2-Chloro-2-oxoethyl)cyclopentyl acetate
Molecular Formula C9H13O3Cl
SMILES CC(O[C@H]1C[C@@H](CC(Cl)=O)CC1)=O
InChI InChI=1S/C9H13ClO3/c1-6(11)13-8-3-2-7(4-8)5-9(10)12/h7-8H,2-5H2,1H3/t7-,8-/m0/s1
InChI Key LSSRVKUICLGOEI-YUMQZZPRSA-N
CanonicalSyTyLFy 44351aa789e9dbb6
TotalMolweight 204.652
Molecular Weight 204.652
MonoisotopicMass 204.055322
CLogP 1.1718
CLogS -1.872
H Acceptors 3
TotalSurfaceArea 153.22
Relative PSA 0.23548
PolarSurfaceArea 43.37
Drug-likeness -12.842
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions acyl-halogenide type
Shape Index 0.69231
Molecula Flexibility 0.43862
Molecular Complexity 0.63811
Fragments 1
Non HAtoms 13
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 4
Rings Closures 1
Small Rings 1
Sp3Atoms 8
StereoCon this enantiomer

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