1-[(1R,2S)-2,4-dimethylcyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[(1R,2S)-2,4-dimethylcyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1R,2S)-2,4-dimethylcyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1R,2S)-2,4-dimethyl-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1R,2S)-2,4-dimethylcyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1R,2S)-2,4-dimethylcyclohex-3-en-1-yl]ethanone Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCC1C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-7-4-5-10(9(3)11)8(2)6-7/h6,8,10H,4-5H2,1-3H3/t8-,10+/m0/s1