(1S,2R)-2-[(Benzyloxy)methyl]cyclopent-3-en-1-ol

CAS Number: 110567-21-0
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O[C@@H]1[C@@H](COCc2ccccc2)C=CC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H16O2
Molecular Weight
204.268
Drug-likeness
-2.9034
CAS
110567-21-0
InChI key
WACMQXMZXZTKIV-OLZOCXBDSA-N
SMILES
O[C@@H]1[C@@H](COCc2ccccc2)C=CC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 110567-21-0
Molecule Name (1S,2R)-2-[(Benzyloxy)methyl]cyclopent-3-en-1-ol
Molecular Formula C13H16O2
SMILES O[C@@H]1[C@@H](COCc2ccccc2)C=CC1
InChI InChI=1S/C13H16O2/c14-13-8-4-7-12(13)10-15-9-11-5-2-1-3-6-11/h1-7,12-14H,8-10H2/t12-,13+/m1/s1
InChI Key WACMQXMZXZTKIV-OLZOCXBDSA-N
CanonicalSyTyLFy 7df5400c1eee6c64
TotalMolweight 204.268
Molecular Weight 204.268
MonoisotopicMass 204.11503
CLogP 1.7711
CLogS -2.357
H Acceptors 2
H Donors 1
TotalSurfaceArea 168.89
Relative PSA 0.13678
PolarSurfaceArea 29.46
Drug-likeness -2.9034
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.54498
Molecular Complexity 0.51193
Fragments 1
Non HAtoms 15
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 2
StereoCon this enantiomer

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