1-[3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentyl]-2-oxidanyl-ethanone

Systemtic Name: 1-[3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentyl]-2-oxidanyl-ethanone Openeye Name: 1-[3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentyl]-2-hydroxy-ethanone CAS Name: 1-[3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentyl]-2-hydroxyethanone IUPAC Name: 1-[3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentyl]-2-hydroxyethanone Traditional Name: 1-[3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentyl]-2-hydroxy-ethanone Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1C(CCC1(C)C)C(=O)CO

Isomeric SMILES

CC(=C)/C=C/C1C(CCC1(C)C)C(=O)CO

InChI

InChI=1S/C14H22O2/c1-10(2)5-6-12-11(13(16)9-15)7-8-14(12,3)4/h5-6,11-12,15H,1,7-9H2,2-4H3/b6-5+