(E)-1,2-di(cyclopenta-1,3-dien-1-yl)-3-(dioxidanyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1,2-di(cyclopenta-1,3-dien-1-yl)-3-(dioxidanyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1,2-di(cyclopenta-1,3-dien-1-yl)-3-hydroperoxy-3-hydroxy-prop-2-en-1-one CAS Name: (E)-1,2-bis(1-cyclopenta-1,3-dienyl)-3-hydroperoxy-3-hydroxy-2-propen-1-one IUPAC Name: (E)-1,2-di(cyclopenta-1,3-dien-1-yl)-3-hydroperoxy-3-hydroxyprop-2-en-1-one Traditional Name: (E)-1,2-di(cyclopenta-1,3-dien-1-yl)-3-hydroperoxy-3-hydroxy-prop-2-en-1-one Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(=C(O)OO)C(=O)C2=CC=CC2

Isomeric SMILES

C1C=CC=C1/C(=C(/O)\OO)/C(=O)C2=CC=CC2

InChI

InChI=1S/C13H12O4/c14-12(10-7-3-4-8-10)11(13(15)17-16)9-5-1-2-6-9/h1-5,7,15-16H,6,8H2/b13-11+