(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl ethanoate

Systemtic Name: (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl ethanoate Openeye Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl acetate CAS Name: acetic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl acetate Traditional Name: acetic acid (2-keto-5-methyl-1,3-dioxol-4-yl)methyl ester Formula: C7H8O5 MolecularWeight: 172.13542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)O1)COC(=O)C

Isomeric SMILES

CC1=C(OC(=O)O1)COC(=O)C

InChI

InChI=1S/C7H8O5/c1-4-6(3-10-5(2)8)12-7(9)11-4/h3H2,1-2H3