(2-methylidenecyclopentyl)-phenyl-methanol

Systemtic Name: (2-methylidenecyclopentyl)-phenyl-methanol Openeye Name: (2-methylenecyclopentyl)-phenyl-methanol CAS Name: (2-methylenecyclopentyl)-phenylmethanol IUPAC Name: (2-methylidenecyclopentyl)-phenylmethanol Traditional Name: (2-methylenecyclopentyl)-phenyl-methanol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCC1C(C2=CC=CC=C2)O

Isomeric SMILES

C=C1CCCC1C(C2=CC=CC=C2)O

InChI

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