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

Systemtic Name: 3-oxidanylidenebutanoyl (Z)-2-methylpent-2-enoate Openeye Name: 3-oxobutanoyl (Z)-2-methylpent-2-enoate CAS Name: (Z)-2-methyl-2-pentenoic acid 1,3-dioxobutyl ester IUPAC Name: 3-oxobutanoyl (Z)-2-methylpent-2-enoate Traditional Name: (Z)-2-methylpent-2-enoic acid acetoacetyl ester Formula: C10H14O4 MolecularWeight: 198.21576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)OC(=O)CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O4/c1-4-5-7(2)10(13)14-9(12)6-8(3)11/h5H,4,6H2,1-3H3/b7-5-