(Z)-6-methyl-9-oxidanyl-non-5-en-2-one

Systemtic Name: (Z)-6-methyl-9-oxidanyl-non-5-en-2-one Openeye Name: (Z)-9-hydroxy-6-methyl-non-5-en-2-one CAS Name: (Z)-9-hydroxy-6-methyl-5-nonen-2-one IUPAC Name: (Z)-9-hydroxy-6-methylnon-5-en-2-one Traditional Name: (Z)-9-hydroxy-6-methyl-non-5-en-2-one Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=O)C)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-9(6-4-8-11)5-3-7-10(2)12/h5,11H,3-4,6-8H2,1-2H3/b9-5-