(E)-4-oxidanyl-3-prop-2-enyl-hept-5-en-2-one

Systemtic Name: (E)-4-oxidanyl-3-prop-2-enyl-hept-5-en-2-one Openeye Name: (E)-3-allyl-4-hydroxy-hept-5-en-2-one CAS Name: (E)-4-hydroxy-3-prop-2-enyl-5-hepten-2-one IUPAC Name: (E)-4-hydroxy-3-prop-2-enylhept-5-en-2-one Traditional Name: (E)-3-allyl-4-hydroxy-hept-5-en-2-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-4-6-9(8(3)11)10(12)7-5-2/h4-5,7,9-10,12H,1,6H2,2-3H3/b7-5+