(E)-6,8-dimethyl-7-oxidanyl-non-4-en-3-one

Systemtic Name: (E)-6,8-dimethyl-7-oxidanyl-non-4-en-3-one Openeye Name: (E)-7-hydroxy-6,8-dimethyl-non-4-en-3-one CAS Name: (E)-7-hydroxy-6,8-dimethyl-4-nonen-3-one IUPAC Name: (E)-7-hydroxy-6,8-dimethylnon-4-en-3-one Traditional Name: (E)-7-hydroxy-6,8-dimethyl-non-4-en-3-one Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)/C=C/C(C)C(C(C)C)O

InChI

InChI=1S/C11H20O2/c1-5-10(12)7-6-9(4)11(13)8(2)3/h6-9,11,13H,5H2,1-4H3/b7-6+