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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(=O)[C@H]1C(=C)C=CCC1(C)C

InChI

InChI=1S/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,12H,2,9H2,1,3-4H3/b7-5+/t12-/m1/s1