3-(1-phenylethenyl)cyclopent-3-en-1-ol

Systemtic Name: 3-(1-phenylethenyl)cyclopent-3-en-1-ol Openeye Name: 3-(1-phenylvinyl)cyclopent-3-en-1-ol CAS Name: 3-(1-phenylethenyl)-1-cyclopent-3-enol IUPAC Name: 3-(1-phenylethenyl)cyclopent-3-en-1-ol Traditional Name: 3-(1-phenylvinyl)cyclopent-3-en-1-ol Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O/c1-10(11-5-3-2-4-6-11)12-7-8-13(14)9-12/h2-7,13-14H,1,8-9H2