(E)-1-cyclohexyl-3-methyl-2-oxidanyl-pent-3-en-1-one

Systemtic Name: (E)-1-cyclohexyl-3-methyl-2-oxidanyl-pent-3-en-1-one Openeye Name: (E)-1-cyclohexyl-2-hydroxy-3-methyl-pent-3-en-1-one CAS Name: (E)-1-cyclohexyl-2-hydroxy-3-methyl-3-penten-1-one IUPAC Name: (E)-1-cyclohexyl-2-hydroxy-3-methylpent-3-en-1-one Traditional Name: (E)-1-cyclohexyl-2-hydroxy-3-methyl-pent-3-en-1-one Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(C(=O)C1CCCCC1)O

Isomeric SMILES

C/C=C(\C)/C(C(=O)C1CCCCC1)O

InChI

InChI=1S/C12H20O2/c1-3-9(2)11(13)12(14)10-7-5-4-6-8-10/h3,10-11,13H,4-8H2,1-2H3/b9-3+