prop-2-enyl 4,4-dimethyl-3-oxidanylidene-pentanoate

Systemtic Name: prop-2-enyl 4,4-dimethyl-3-oxidanylidene-pentanoate Openeye Name: allyl 4,4-dimethyl-3-oxo-pentanoate CAS Name: 4,4-dimethyl-3-oxopentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4,4-dimethyl-3-oxopentanoate Traditional Name: 3-keto-4,4-dimethyl-valeric acid allyl ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(=O)OCC=C

Isomeric SMILES

CC(C)(C)C(=O)CC(=O)OCC=C

InChI

InChI=1S/C10H16O3/c1-5-6-13-9(12)7-8(11)10(2,3)4/h5H,1,6-7H2,2-4H3