(E)-1-[(1S,2S)-2,6,6-trimethylcyclohex-3-en-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[(1S,2S)-2,6,6-trimethylcyclohex-3-en-1-yl]but-2-en-1-one Openeye Name: (E)-1-[(1S,2S)-2,6,6-trimethylcyclohex-3-en-1-yl]but-2-en-1-one CAS Name: (E)-1-[(1S,2S)-2,6,6-trimethyl-1-cyclohex-3-enyl]-2-buten-1-one IUPAC Name: (E)-1-[(1S,2S)-2,6,6-trimethylcyclohex-3-en-1-yl]but-2-en-1-one Traditional Name: (E)-1-[(1S,2S)-2,6,6-trimethylcyclohex-3-en-1-yl]but-2-en-1-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1C(C=CCC1(C)C)C

Isomeric SMILES

C/C=C/C(=O)[C@H]1[C@H](C=CCC1(C)C)C

InChI

InChI=1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3/b7-5+/t10-,12+/m0/s1