1-(1,2-dimethylcyclopent-2-en-1-yl)-3-methoxy-benzene

Systemtic Name: 1-(1,2-dimethylcyclopent-2-en-1-yl)-3-methoxy-benzene Openeye Name: 1-(1,2-dimethylcyclopent-2-en-1-yl)-3-methoxy-benzene CAS Name: 1-(1,2-dimethyl-1-cyclopent-2-enyl)-3-methoxybenzene IUPAC Name: 1-(1,2-dimethylcyclopent-2-en-1-yl)-3-methoxybenzene Traditional Name: 1-(1,2-dimethylcyclopent-2-en-1-yl)-3-methoxy-benzene Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC1(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CCCC1(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H18O/c1-11-6-5-9-14(11,2)12-7-4-8-13(10-12)15-3/h4,6-8,10H,5,9H2,1-3H3