(Z)-1,2-bis(oxidanyl)-1-propoxy-hex-1-en-3-one

Systemtic Name: (Z)-1,2-bis(oxidanyl)-1-propoxy-hex-1-en-3-one Openeye Name: (Z)-1,2-dihydroxy-1-propoxy-hex-1-en-3-one CAS Name: (Z)-1,2-dihydroxy-1-propoxy-1-hexen-3-one IUPAC Name: (Z)-1,2-dihydroxy-1-propoxyhex-1-en-3-one Traditional Name: (Z)-1,2-dihydroxy-1-propoxy-hex-1-en-3-one Formula: C9H16O4 MolecularWeight: 188.22094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(=C(O)OCCC)O

Isomeric SMILES

CCCC(=O)/C(=C(\O)/OCCC)/O

InChI

InChI=1S/C9H16O4/c1-3-5-7(10)8(11)9(12)13-6-4-2/h11-12H,3-6H2,1-2H3/b9-8-