(E)-1-cyclohexyl-3-methoxy-prop-2-en-1-one

Systemtic Name: (E)-1-cyclohexyl-3-methoxy-prop-2-en-1-one Openeye Name: (E)-1-cyclohexyl-3-methoxy-prop-2-en-1-one CAS Name: (E)-1-cyclohexyl-3-methoxy-2-propen-1-one IUPAC Name: (E)-1-cyclohexyl-3-methoxyprop-2-en-1-one Traditional Name: (E)-1-cyclohexyl-3-methoxy-prop-2-en-1-one Formula: C10H16O2 MolecularWeight: 168.23284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=O)C1CCCCC1

Isomeric SMILES

CO/C=C/C(=O)C1CCCCC1

InChI

InChI=1S/C10H16O2/c1-12-8-7-10(11)9-5-3-2-4-6-9/h7-9H,2-6H2,1H3/b8-7+