3,7-dimethyl-1,2-bis(oxidanyl)oct-6-en-4-one

Systemtic Name: 3,7-dimethyl-1,2-bis(oxidanyl)oct-6-en-4-one Openeye Name: 1,2-dihydroxy-3,7-dimethyl-oct-6-en-4-one CAS Name: 1,2-dihydroxy-3,7-dimethyl-6-octen-4-one IUPAC Name: 1,2-dihydroxy-3,7-dimethyloct-6-en-4-one Traditional Name: 1,2-dihydroxy-3,7-dimethyl-oct-6-en-4-one Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O3/c1-7(2)4-5-9(12)8(3)10(13)6-11/h4,8,10-11,13H,5-6H2,1-3H3