2-[(E)-7,8-bis(oxidanyl)oct-2-enyl]-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 2-[(E)-7,8-bis(oxidanyl)oct-2-enyl]-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: 2-[(E)-7,8-dihydroxyoct-2-enyl]-4-hydroxy-cyclopent-2-en-1-one CAS Name: 2-[(E)-7,8-dihydroxyoct-2-enyl]-4-hydroxy-1-cyclopent-2-enone IUPAC Name: 2-[(E)-7,8-dihydroxyoct-2-enyl]-4-hydroxycyclopent-2-en-1-one Traditional Name: 2-[(E)-7,8-dihydroxyoct-2-enyl]-4-hydroxy-cyclopent-2-en-1-one Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1=O)CC=CCCCC(CO)O)O

Isomeric SMILES

C1C(C=C(C1=O)C/C=C/CCCC(CO)O)O

InChI

InChI=1S/C13H20O4/c14-9-11(15)6-4-2-1-3-5-10-7-12(16)8-13(10)17/h1,3,7,11-12,14-16H,2,4-6,8-9H2/b3-1+