(1E,4E)-2-methyl-1-oxidanyl-1-propoxy-hexa-1,4-dien-3-one

Systemtic Name: (1E,4E)-2-methyl-1-oxidanyl-1-propoxy-hexa-1,4-dien-3-one Openeye Name: (1E,4E)-1-hydroxy-2-methyl-1-propoxy-hexa-1,4-dien-3-one CAS Name: (1E,4E)-1-hydroxy-2-methyl-1-propoxy-3-hexa-1,4-dienone IUPAC Name: (1E,4E)-1-hydroxy-2-methyl-1-propoxyhexa-1,4-dien-3-one Traditional Name: (1E,4E)-1-hydroxy-2-methyl-1-propoxy-hexa-1,4-dien-3-one Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C(C)C(=O)C=CC)O

Isomeric SMILES

CCCO/C(=C(\C)/C(=O)/C=C/C)/O

InChI

InChI=1S/C10H16O3/c1-4-6-9(11)8(3)10(12)13-7-5-2/h4,6,12H,5,7H2,1-3H3/b6-4+,10-8+