[(1S,5R)-5-[(2S)-butan-2-yl]-2-methyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,5R)-5-[(2S)-butan-2-yl]-2-methyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,5R)-2-methyl-5-[(1S)-1-methylpropyl]cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,5R)-5-[(2S)-butan-2-yl]-2-methyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,5R)-5-[(2S)-butan-2-yl]-2-methylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,5R)-2-methyl-5-[(1S)-1-methylpropyl]cyclohex-2-en-1-yl] ester Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CC=C(C(C1)OC(=O)C)C

Isomeric SMILES

CC[C@H](C)[C@@H]1CC=C([C@H](C1)OC(=O)C)C

InChI

InChI=1S/C13H22O2/c1-5-9(2)12-7-6-10(3)13(8-12)15-11(4)14/h6,9,12-13H,5,7-8H2,1-4H3/t9-,12+,13-/m0/s1