1-(cyclopenten-1-yl)-2,3-dimethoxy-benzene

Systemtic Name: 1-(cyclopenten-1-yl)-2,3-dimethoxy-benzene Openeye Name: 1-(cyclopenten-1-yl)-2,3-dimethoxy-benzene CAS Name: 1-(1-cyclopentenyl)-2,3-dimethoxybenzene IUPAC Name: 1-(cyclopenten-1-yl)-2,3-dimethoxybenzene Traditional Name: 1-(cyclopenten-1-yl)-2,3-dimethoxy-benzene Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=CCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=CCCC2

InChI

InChI=1S/C13H16O2/c1-14-12-9-5-8-11(13(12)15-2)10-6-3-4-7-10/h5-6,8-9H,3-4,7H2,1-2H3