1-[(1S,2S)-2,6,6-trimethylcyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[(1S,2S)-2,6,6-trimethylcyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1S,2S)-2,6,6-trimethylcyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1S,2S)-2,6,6-trimethyl-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1S,2S)-2,6,6-trimethylcyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1S,2S)-2,6,6-trimethylcyclohex-3-en-1-yl]ethanone Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC(C1C(=O)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O/c1-8-6-5-7-11(3,4)10(8)9(2)12/h5-6,8,10H,7H2,1-4H3/t8-,10+/m0/s1