(3E)-3-(1-oxidanylethylidene)octan-2-one

Systemtic Name: (3E)-3-(1-oxidanylethylidene)octan-2-one Openeye Name: (3E)-3-(1-hydroxyethylidene)octan-2-one CAS Name: (3E)-3-(1-hydroxyethylidene)-2-octanone IUPAC Name: (3E)-3-(1-hydroxyethylidene)octan-2-one Traditional Name: (E)-3-amyl-4-hydroxy-pent-3-en-2-one Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(C)O)C(=O)C

Isomeric SMILES

CCCCC/C(=C(/C)\O)/C(=O)C

InChI

InChI=1S/C10H18O2/c1-4-5-6-7-10(8(2)11)9(3)12/h11H,4-7H2,1-3H3/b10-8+