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

Systemtic Name: (E)-4,8-dimethyl-8-oxidanyl-non-3-en-2-one Openeye Name: (E)-8-hydroxy-4,8-dimethyl-non-3-en-2-one CAS Name: (E)-8-hydroxy-4,8-dimethyl-3-nonen-2-one IUPAC Name: (E)-8-hydroxy-4,8-dimethylnon-3-en-2-one Traditional Name: (E)-8-hydroxy-4,8-dimethyl-non-3-en-2-one Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2/c1-9(8-10(2)12)6-5-7-11(3,4)13/h8,13H,5-7H2,1-4H3/b9-8+