(1E)-1-methoxy-4-methyl-penta-1,4-dien-3-one

Systemtic Name: (1E)-1-methoxy-4-methyl-penta-1,4-dien-3-one Openeye Name: (1E)-1-methoxy-4-methyl-penta-1,4-dien-3-one CAS Name: (1E)-1-methoxy-4-methyl-3-penta-1,4-dienone IUPAC Name: (1E)-1-methoxy-4-methylpenta-1,4-dien-3-one Traditional Name: (1E)-1-methoxy-4-methyl-penta-1,4-dien-3-one Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C=COC

Isomeric SMILES

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

InChI

InChI=1S/C7H10O2/c1-6(2)7(8)4-5-9-3/h4-5H,1H2,2-3H3/b5-4+