1-(cyclopenten-1-yl)-2-methoxy-4-methyl-benzene

Systemtic Name: 1-(cyclopenten-1-yl)-2-methoxy-4-methyl-benzene Openeye Name: 1-(cyclopenten-1-yl)-2-methoxy-4-methyl-benzene CAS Name: 1-(1-cyclopentenyl)-2-methoxy-4-methylbenzene IUPAC Name: 1-(cyclopenten-1-yl)-2-methoxy-4-methylbenzene Traditional Name: 1-(cyclopenten-1-yl)-2-methoxy-4-methyl-benzene Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CCCC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CCCC2)OC

InChI

InChI=1S/C13H16O/c1-10-7-8-12(13(9-10)14-2)11-5-3-4-6-11/h5,7-9H,3-4,6H2,1-2H3