(2-methyl-4-oxidanylidene-pyran-3-yl) 3-methylbut-2-enoate

Systemtic Name: (2-methyl-4-oxidanylidene-pyran-3-yl) 3-methylbut-2-enoate Openeye Name: (2-methyl-4-oxo-pyran-3-yl) 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid (2-methyl-4-oxo-3-pyranyl) ester IUPAC Name: (2-methyl-4-oxopyran-3-yl) 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid (4-keto-2-methyl-pyran-3-yl) ester Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CO1)OC(=O)C=C(C)C

Isomeric SMILES

CC1=C(C(=O)C=CO1)OC(=O)C=C(C)C

InChI

InChI=1S/C11H12O4/c1-7(2)6-10(13)15-11-8(3)14-5-4-9(11)12/h4-6H,1-3H3