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

Systemtic Name: 1-[(1R,2S)-2-methylcyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1R,2S)-2-methylcyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1R,2S)-2-methyl-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1R,2S)-2-methylcyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1R,2S)-2-methylcyclohex-3-en-1-yl]ethanone Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCCC1C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-7-5-3-4-6-9(7)8(2)10/h3,5,7,9H,4,6H2,1-2H3/t7-,9+/m0/s1