(E)-4-[(1S,3S)-2,2,3-trimethyl-6-methylidene-cyclohexyl]but-3-en-2-one

Systemtic Name: (E)-4-[(1S,3S)-2,2,3-trimethyl-6-methylidene-cyclohexyl]but-3-en-2-one Openeye Name: (E)-4-[(1S,3S)-2,2,3-trimethyl-6-methylene-cyclohexyl]but-3-en-2-one CAS Name: (E)-4-[(1S,3S)-2,2,3-trimethyl-6-methylenecyclohexyl]-3-buten-2-one IUPAC Name: (E)-4-[(1S,3S)-2,2,3-trimethyl-6-methylidenecyclohexyl]but-3-en-2-one Traditional Name: (E)-4-[(1S,3S)-2,2,3-trimethyl-6-methylene-cyclohexyl]but-3-en-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C)C(C1(C)C)C=CC(=O)C

Isomeric SMILES

C[C@H]1CCC(=C)[C@@H](C1(C)C)/C=C/C(=O)C

InChI

InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h8-9,11,13H,1,6-7H2,2-5H3/b9-8+/t11-,13-/m0/s1