1-(1-phenylethenyl)cyclopentan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2(CCCC2)O

Isomeric SMILES

C=C(C1=CC=CC=C1)C2(CCCC2)O

InChI

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