(E)-1-(2-ethynyl-2-methoxy-cyclohexyl)but-2-en-1-one

Systemtic Name: (E)-1-(2-ethynyl-2-methoxy-cyclohexyl)but-2-en-1-one Openeye Name: (E)-1-(2-ethynyl-2-methoxy-cyclohexyl)but-2-en-1-one CAS Name: (E)-1-(2-ethynyl-2-methoxycyclohexyl)-2-buten-1-one IUPAC Name: (E)-1-(2-ethynyl-2-methoxycyclohexyl)but-2-en-1-one Traditional Name: (E)-1-(2-ethynyl-2-methoxy-cyclohexyl)but-2-en-1-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1CCCCC1(C#C)OC

Isomeric SMILES

C/C=C/C(=O)C1CCCCC1(C#C)OC

InChI

InChI=1S/C13H18O2/c1-4-8-12(14)11-9-6-7-10-13(11,5-2)15-3/h2,4,8,11H,6-7,9-10H2,1,3H3/b8-4+