(E)-3-methyl-8-oxidanyl-non-2-en-4-one

Systemtic Name: (E)-3-methyl-8-oxidanyl-non-2-en-4-one Openeye Name: (E)-8-hydroxy-3-methyl-non-2-en-4-one CAS Name: (E)-8-hydroxy-3-methyl-2-nonen-4-one IUPAC Name: (E)-8-hydroxy-3-methylnon-2-en-4-one Traditional Name: (E)-8-hydroxy-3-methyl-non-2-en-4-one Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)CCCC(C)O

Isomeric SMILES

C/C=C(\C)/C(=O)CCCC(C)O

InChI

InChI=1S/C10H18O2/c1-4-8(2)10(12)7-5-6-9(3)11/h4,9,11H,5-7H2,1-3H3/b8-4+