2-(3,4-dimethylcyclopent-3-en-1-yl)ethanol

Systemtic Name: 2-(3,4-dimethylcyclopent-3-en-1-yl)ethanol Openeye Name: 2-(3,4-dimethylcyclopent-3-en-1-yl)ethanol CAS Name: 2-(3,4-dimethyl-1-cyclopent-3-enyl)ethanol IUPAC Name: 2-(3,4-dimethylcyclopent-3-en-1-yl)ethanol Traditional Name: 2-(3,4-dimethylcyclopent-3-en-1-yl)ethanol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C1)CCO)C

Isomeric SMILES

CC1=C(CC(C1)CCO)C

InChI

InChI=1S/C9H16O/c1-7-5-9(3-4-10)6-8(7)2/h9-10H,3-6H2,1-2H3