(E)-4-oxidanyl-4-propoxy-but-3-en-2-one

Systemtic Name: (E)-4-oxidanyl-4-propoxy-but-3-en-2-one Openeye Name: (E)-4-hydroxy-4-propoxy-but-3-en-2-one CAS Name: (E)-4-hydroxy-4-propoxy-3-buten-2-one IUPAC Name: (E)-4-hydroxy-4-propoxybut-3-en-2-one Traditional Name: (E)-4-hydroxy-4-propoxy-but-3-en-2-one Formula: C7H12O3 MolecularWeight: 144.16838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=CC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C7H12O3/c1-3-4-10-7(9)5-6(2)8/h5,9H,3-4H2,1-2H3/b7-5+