(E)-4-(6,6-dimethyl-2-methylidene-cyclohex-3-en-1-yl)but-3-en-2-one

Systemtic Name: (E)-4-(6,6-dimethyl-2-methylidene-cyclohex-3-en-1-yl)but-3-en-2-one Openeye Name: (E)-4-(6,6-dimethyl-2-methylene-cyclohex-3-en-1-yl)but-3-en-2-one CAS Name: (E)-4-(6,6-dimethyl-2-methylene-1-cyclohex-3-enyl)-3-buten-2-one IUPAC Name: (E)-4-(6,6-dimethyl-2-methylidenecyclohex-3-en-1-yl)but-3-en-2-one Traditional Name: (E)-4-(6,6-dimethyl-2-methylene-cyclohex-3-en-1-yl)but-3-en-2-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-8,12H,1,9H2,2-4H3/b8-7+