3-oxidanylidenebutanoyl (Z)-2-methylpent-2-eneperoxoate

Systemtic Name: 3-oxidanylidenebutanoyl (Z)-2-methylpent-2-eneperoxoate Openeye Name: 3-oxobutanoyl (Z)-2-methylpent-2-eneperoxoate CAS Name: (Z)-2-methyl-2-penteneperoxoic acid 1,3-dioxobutyl ester IUPAC Name: 3-oxobutanoyl (Z)-2-methylpent-2-eneperoxoate Traditional Name: (Z)-2-methylpent-2-eneperoxoic acid acetoacetyl ester Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)OOC(=O)CC(=O)C

Isomeric SMILES

CC/C=C(/C)\C(=O)OOC(=O)CC(=O)C

InChI

InChI=1S/C10H14O5/c1-4-5-7(2)10(13)15-14-9(12)6-8(3)11/h5H,4,6H2,1-3H3/b7-5-