1-(1-cyclopropylideneethyl)-3-methoxy-benzene

Systemtic Name: 1-(1-cyclopropylideneethyl)-3-methoxy-benzene Openeye Name: 1-(1-cyclopropylideneethyl)-3-methoxy-benzene CAS Name: 1-(1-cyclopropylideneethyl)-3-methoxybenzene IUPAC Name: 1-(1-cyclopropylideneethyl)-3-methoxybenzene Traditional Name: 1-(1-cyclopropylideneethyl)-3-methoxy-benzene Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=C1CC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C12H14O/c1-9(10-6-7-10)11-4-3-5-12(8-11)13-2/h3-5,8H,6-7H2,1-2H3