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

Systemtic Name: (E)-4-[(1R)-2,2-dimethyl-6-methylidene-cyclohexyl]but-3-en-2-one Openeye Name: (E)-4-[(1R)-2,2-dimethyl-6-methylene-cyclohexyl]but-3-en-2-one CAS Name: (E)-4-[(1R)-2,2-dimethyl-6-methylenecyclohexyl]-3-buten-2-one IUPAC Name: (E)-4-[(1R)-2,2-dimethyl-6-methylidenecyclohexyl]but-3-en-2-one Traditional Name: (E)-4-[(1R)-2,2-dimethyl-6-methylene-cyclohexyl]but-3-en-2-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1C(=C)CCCC1(C)C

Isomeric SMILES

CC(=O)/C=C/[C@H]1C(=C)CCCC1(C)C

InChI

InChI=1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,12H,1,5-6,9H2,2-4H3/b8-7+/t12-/m0/s1