[2-methyl-3,4,5-tris(oxidanylidene)cyclopenten-1-yl]methyl methanoate

Systemtic Name: [2-methyl-3,4,5-tris(oxidanylidene)cyclopenten-1-yl]methyl methanoate Openeye Name: (2-methyl-3,4,5-trioxo-cyclopenten-1-yl)methyl formate CAS Name: formic acid (2-methyl-3,4,5-trioxo-1-cyclopentenyl)methyl ester IUPAC Name: (2-methyl-3,4,5-trioxocyclopenten-1-yl)methyl formate Traditional Name: formic acid (3,4,5-triketo-2-methyl-cyclopenten-1-yl)methyl ester Formula: C8H6O5 MolecularWeight: 182.13024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=O)C1=O)COC=O

Isomeric SMILES

CC1=C(C(=O)C(=O)C1=O)COC=O

InChI

InChI=1S/C8H6O5/c1-4-5(2-13-3-9)7(11)8(12)6(4)10/h3H,2H2,1H3