[(1R,6S)-6-methanoyl-6-methyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,6S)-6-methanoyl-6-methyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,6S)-6-formyl-6-methyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,6S)-6-formyl-6-methyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,6S)-6-formyl-6-methylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,6S)-6-formyl-6-methyl-cyclohex-2-en-1-yl] ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCCC1(C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-8(12)13-9-5-3-4-6-10(9,2)7-11/h3,5,7,9H,4,6H2,1-2H3/t9-,10-/m1/s1