(E)-3-methyl-7-propoxy-hept-5-en-2-one

Systemtic Name: (E)-3-methyl-7-propoxy-hept-5-en-2-one Openeye Name: (E)-3-methyl-7-propoxy-hept-5-en-2-one CAS Name: (E)-3-methyl-7-propoxy-5-hepten-2-one IUPAC Name: (E)-3-methyl-7-propoxyhept-5-en-2-one Traditional Name: (E)-3-methyl-7-propoxy-hept-5-en-2-one Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC=CCC(C)C(=O)C

Isomeric SMILES

CCCOC/C=C/CC(C)C(=O)C

InChI

InChI=1S/C11H20O2/c1-4-8-13-9-6-5-7-10(2)11(3)12/h5-6,10H,4,7-9H2,1-3H3/b6-5+