[(1R,4R)-4-acetyloxy-3-methyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4R)-4-acetyloxy-3-methyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4R)-4-acetoxy-3-methyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4R)-4-acetyloxy-3-methyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4R)-4-acetyloxy-3-methylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4R)-4-acetoxy-3-methyl-cyclohex-2-en-1-yl] ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C[C@@H](CC[C@H]1OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H16O4/c1-7-6-10(14-8(2)12)4-5-11(7)15-9(3)13/h6,10-11H,4-5H2,1-3H3/t10-,11-/m1/s1