1-oxidanyl-3-prop-2-enyl-heptan-2-one

Systemtic Name: 1-oxidanyl-3-prop-2-enyl-heptan-2-one Openeye Name: 3-allyl-1-hydroxy-heptan-2-one CAS Name: 1-hydroxy-3-prop-2-enyl-2-heptanone IUPAC Name: 1-hydroxy-3-prop-2-enylheptan-2-one Traditional Name: 3-butyl-1-hydroxy-hex-5-en-2-one Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=C)C(=O)CO

Isomeric SMILES

CCCCC(CC=C)C(=O)CO

InChI

InChI=1S/C10H18O2/c1-3-5-7-9(6-4-2)10(12)8-11/h4,9,11H,2-3,5-8H2,1H3