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

Systemtic Name: (E)-1-[(1R)-2,2-dimethyl-6-methylidene-cyclohexyl]pent-1-en-3-one Openeye Name: (E)-1-[(1R)-2,2-dimethyl-6-methylene-cyclohexyl]pent-1-en-3-one CAS Name: (E)-1-[(1R)-2,2-dimethyl-6-methylenecyclohexyl]-1-penten-3-one IUPAC Name: (E)-1-[(1R)-2,2-dimethyl-6-methylidenecyclohexyl]pent-1-en-3-one Traditional Name: (E)-1-[(1R)-2,2-dimethyl-6-methylene-cyclohexyl]pent-1-en-3-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1C(=C)CCCC1(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-5-12(15)8-9-13-11(2)7-6-10-14(13,3)4/h8-9,13H,2,5-7,10H2,1,3-4H3/b9-8+/t13-/m0/s1