[(1R,2S)-2-acetyloxy-3-methyl-cyclopent-3-en-1-yl]methyl ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1OC(=O)C)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c1-7-4-5-10(6-14-8(2)12)11(7)15-9(3)13/h4,10-11H,5-6H2,1-3H3/t10-,11-/m1/s1