(2-acetyloxy-3-methyl-3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl) ethanoate

Systemtic Name: (2-acetyloxy-3-methyl-3-oxidanyl-5-oxidanylidene-cyclopenten-1-yl) ethanoate Openeye Name: (2-acetoxy-3-hydroxy-3-methyl-5-oxo-cyclopenten-1-yl) acetate CAS Name: acetic acid (2-acetyloxy-3-hydroxy-3-methyl-5-oxo-1-cyclopentenyl) ester IUPAC Name: (2-acetyloxy-3-hydroxy-3-methyl-5-oxocyclopenten-1-yl) acetate Traditional Name: acetic acid (2-acetoxy-3-hydroxy-5-keto-3-methyl-cyclopenten-1-yl) ester Formula: C10H12O6 MolecularWeight: 228.19868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(CC1=O)(C)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(CC1=O)(C)O)OC(=O)C

InChI

InChI=1S/C10H12O6/c1-5(11)15-8-7(13)4-10(3,14)9(8)16-6(2)12/h14H,4H2,1-3H3