(E)-4-[(1R)-4,6-dimethylcyclohex-3-en-1-yl]but-3-en-2-one

Systemtic Name: (E)-4-[(1R)-4,6-dimethylcyclohex-3-en-1-yl]but-3-en-2-one Openeye Name: (E)-4-[(1R)-4,6-dimethylcyclohex-3-en-1-yl]but-3-en-2-one CAS Name: (E)-4-[(1R)-4,6-dimethyl-1-cyclohex-3-enyl]-3-buten-2-one IUPAC Name: (E)-4-[(1R)-4,6-dimethylcyclohex-3-en-1-yl]but-3-en-2-one Traditional Name: (E)-4-[(1R)-4,6-dimethylcyclohex-3-en-1-yl]but-3-en-2-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC1C=CC(=O)C)C

Isomeric SMILES

CC1CC(=CC[C@H]1/C=C/C(=O)C)C

InChI

InChI=1S/C12H18O/c1-9-4-6-12(10(2)8-9)7-5-11(3)13/h4-5,7,10,12H,6,8H2,1-3H3/b7-5+/t10?,12-/m0/s1