(E,6S,7R)-6-methoxy-8-methyl-7-oxidanyl-non-4-en-3-one

Systemtic Name: (E,6S,7R)-6-methoxy-8-methyl-7-oxidanyl-non-4-en-3-one Openeye Name: (E,6S,7R)-7-hydroxy-6-methoxy-8-methyl-non-4-en-3-one CAS Name: (E,6S,7R)-7-hydroxy-6-methoxy-8-methyl-4-nonen-3-one IUPAC Name: (E,6S,7R)-7-hydroxy-6-methoxy-8-methylnon-4-en-3-one Traditional Name: (E,6S,7R)-7-hydroxy-6-methoxy-8-methyl-non-4-en-3-one Formula: C11H20O3 MolecularWeight: 200.2747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)/C=C/[C@@H]([C@@H](C(C)C)O)OC

InChI

InChI=1S/C11H20O3/c1-5-9(12)6-7-10(14-4)11(13)8(2)3/h6-8,10-11,13H,5H2,1-4H3/b7-6+/t10-,11+/m0/s1