(1S,2S)-2-(1-phenylethenyl)cyclopentan-1-ol

Systemtic Name: (1S,2S)-2-(1-phenylethenyl)cyclopentan-1-ol Openeye Name: (1S,2S)-2-(1-phenylvinyl)cyclopentanol CAS Name: (1S,2S)-2-(1-phenylethenyl)-1-cyclopentanol IUPAC Name: (1S,2S)-2-(1-phenylethenyl)cyclopentan-1-ol Traditional Name: (1S,2S)-2-(1-phenylvinyl)cyclopentanol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCCC1O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-10(11-6-3-2-4-7-11)12-8-5-9-13(12)14/h2-4,6-7,12-14H,1,5,8-9H2/t12-,13-/m0/s1