1-(cyclopent-3-en-1-ylmethyl)-2-methoxy-benzene

Systemtic Name: 1-(cyclopent-3-en-1-ylmethyl)-2-methoxy-benzene Openeye Name: 1-(cyclopent-3-en-1-ylmethyl)-2-methoxy-benzene CAS Name: 1-(1-cyclopent-3-enylmethyl)-2-methoxybenzene IUPAC Name: 1-(cyclopent-3-en-1-ylmethyl)-2-methoxybenzene Traditional Name: 1-(cyclopent-3-en-1-ylmethyl)-2-methoxy-benzene Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2CC=CC2

Isomeric SMILES

COC1=CC=CC=C1CC2CC=CC2

InChI

InChI=1S/C13H16O/c1-14-13-9-5-4-8-12(13)10-11-6-2-3-7-11/h2-5,8-9,11H,6-7,10H2,1H3