(1Z)-1-methoxy-6,7-dimethyl-1-oxidanyl-octa-1,6-dien-3-one

Systemtic Name: (1Z)-1-methoxy-6,7-dimethyl-1-oxidanyl-octa-1,6-dien-3-one Openeye Name: (1Z)-1-hydroxy-1-methoxy-6,7-dimethyl-octa-1,6-dien-3-one CAS Name: (1Z)-1-hydroxy-1-methoxy-6,7-dimethyl-3-octa-1,6-dienone IUPAC Name: (1Z)-1-hydroxy-1-methoxy-6,7-dimethylocta-1,6-dien-3-one Traditional Name: (1Z)-1-hydroxy-1-methoxy-6,7-dimethyl-octa-1,6-dien-3-one Formula: C11H18O3 MolecularWeight: 198.25882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CCC(=O)C=C(O)OC)C

Isomeric SMILES

CC(=C(C)CCC(=O)/C=C(/O)\OC)C

InChI

InChI=1S/C11H18O3/c1-8(2)9(3)5-6-10(12)7-11(13)14-4/h7,13H,5-6H2,1-4H3/b11-7-