(3Z)-3-methoxyimino-4,5,6-trimethyl-hept-5-en-2-one

Systemtic Name: (3Z)-3-methoxyimino-4,5,6-trimethyl-hept-5-en-2-one Openeye Name: (3Z)-3-methoxyimino-4,5,6-trimethyl-hept-5-en-2-one CAS Name: (3Z)-3-methoxyimino-4,5,6-trimethyl-5-hepten-2-one IUPAC Name: (3Z)-3-methoxyimino-4,5,6-trimethylhept-5-en-2-one Traditional Name: (3Z)-4,5,6-trimethyl-3-methyloximino-hept-5-en-2-one Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C)C)C)C(=NOC)C(=O)C

Isomeric SMILES

CC(C(=C(C)C)C)/C(=N/OC)/C(=O)C

InChI

InChI=1S/C11H19NO2/c1-7(2)8(3)9(4)11(10(5)13)12-14-6/h9H,1-6H3/b12-11-