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

Systemtic Name: (E)-1-cyclohexyl-2-oxidanyl-pent-3-en-1-one Openeye Name: (E)-1-cyclohexyl-2-hydroxy-pent-3-en-1-one CAS Name: (E)-1-cyclohexyl-2-hydroxy-3-penten-1-one IUPAC Name: (E)-1-cyclohexyl-2-hydroxypent-3-en-1-one Traditional Name: (E)-1-cyclohexyl-2-hydroxy-pent-3-en-1-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h2,6,9-10,12H,3-5,7-8H2,1H3/b6-2+