(Z)-8-methoxy-4,8-dimethyl-non-3-en-2-one

Systemtic Name: (Z)-8-methoxy-4,8-dimethyl-non-3-en-2-one Openeye Name: (Z)-8-methoxy-4,8-dimethyl-non-3-en-2-one CAS Name: (Z)-8-methoxy-4,8-dimethyl-3-nonen-2-one IUPAC Name: (Z)-8-methoxy-4,8-dimethylnon-3-en-2-one Traditional Name: (Z)-8-methoxy-4,8-dimethyl-non-3-en-2-one Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(=O)C)/CCCC(C)(C)OC

InChI

InChI=1S/C12H22O2/c1-10(9-11(2)13)7-6-8-12(3,4)14-5/h9H,6-8H2,1-5H3/b10-9-