(2S)-2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]cyclobutan-1-one

Systemtic Name: (2S)-2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]cyclobutan-1-one Openeye Name: (2S)-2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]cyclobutanone CAS Name: (2S)-2-methyl-2-[(1R)-4-methyl-1-cyclohex-3-enyl]-1-cyclobutanone IUPAC Name: (2S)-2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]cyclobutan-1-one Traditional Name: (2S)-2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]cyclobutanone Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C2(CCC2=O)C

Isomeric SMILES

CC1=CC[C@@H](CC1)[C@@]2(CCC2=O)C

InChI

InChI=1S/C12H18O/c1-9-3-5-10(6-4-9)12(2)8-7-11(12)13/h3,10H,4-8H2,1-2H3/t10-,12-/m0/s1