(E)-4-[(5R)-5,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one

Systemtic Name: (E)-4-[(5R)-5,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one Openeye Name: (E)-4-[(5R)-5,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one CAS Name: (E)-4-[(5R)-5,6,6-trimethyl-1-cyclohexenyl]-3-buten-2-one IUPAC Name: (E)-4-[(5R)-5,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one Traditional Name: (E)-4-[(5R)-5,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-10-6-5-7-12(13(10,3)4)9-8-11(2)14/h7-10H,5-6H2,1-4H3/b9-8+/t10-/m1/s1