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

Systemtic Name: (1S,2R)-2-[(S)-oxidanyl(phenyl)methyl]cyclopent-3-en-1-ol Openeye Name: (1S,2R)-2-[(S)-hydroxy(phenyl)methyl]cyclopent-3-en-1-ol CAS Name: (1S,2R)-2-[(S)-hydroxy(phenyl)methyl]-1-cyclopent-3-enol IUPAC Name: (1S,2R)-2-[(S)-hydroxy(phenyl)methyl]cyclopent-3-en-1-ol Traditional Name: (1S,2R)-2-[(S)-hydroxy(phenyl)methyl]cyclopent-3-en-1-ol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1O)C(C2=CC=CC=C2)O

Isomeric SMILES

C1C=C[C@H]([C@H]1O)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C12H14O2/c13-11-8-4-7-10(11)12(14)9-5-2-1-3-6-9/h1-7,10-14H,8H2/t10-,11+,12-/m1/s1