(Z)-2-methyl-1-oxidanyl-3-oxidanylidene-non-1-en-1-olate

Systemtic Name: (Z)-2-methyl-1-oxidanyl-3-oxidanylidene-non-1-en-1-olate Openeye Name: (Z)-1-hydroxy-2-methyl-3-oxo-non-1-en-1-olate CAS Name: (Z)-1-hydroxy-2-methyl-3-oxo-1-nonen-1-olate IUPAC Name: (Z)-1-hydroxy-2-methyl-3-oxonon-1-en-1-olate Traditional Name: (Z)-1-hydroxy-3-keto-2-methyl-non-1-en-1-olate Formula: C10H17O3- MolecularWeight: 185.24018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C(=C(O)[O-])C

Isomeric SMILES

CCCCCCC(=O)/C(=C(\O)/[O-])/C

InChI

InChI=1S/C10H18O3/c1-3-4-5-6-7-9(11)8(2)10(12)13/h12-13H,3-7H2,1-2H3/p-1