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(1S,2S)-2-[(S)-oxidanyl(phenyl)methyl]cyclopentan-1-ol

(1S,2S)-2-[(S)-oxidanyl(phenyl)methyl]cyclopentan-1-ol

Systemtic Name:(1S,2S)-2-[(S)-oxidanyl(phenyl)methyl]cyclopentan-1-ol
Openeye Name:(1S,2S)-2-[(S)-hydroxy(phenyl)methyl]cyclopentanol
CAS Name:(1S,2S)-2-[(S)-hydroxy(phenyl)methyl]-1-cyclopentanol
IUPAC Name:(1S,2S)-2-[(S)-hydroxy(phenyl)methyl]cyclopentan-1-ol
Traditional Name:(1S,2S)-2-[(S)-hydroxy(phenyl)methyl]cyclopentanol
Formula: C12H16O2
MolecularWeight: 192.25424
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C(C2=CC=CC=C2)O


Isomeric SMILES

C1C[C@@H]([C@H](C1)O)[C@@H](C2=CC=CC=C2)O


InChI

InChI=1S/C12H16O2/c13-11-8-4-7-10(11)12(14)9-5-2-1-3-6-9/h1-3,5-6,10-14H,4,7-8H2/t10-,11-,12+/m0/s1


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