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benzo[c][2,1]benzoxaphosphinin-6-ium 6-oxide; (E)-but-2-enedioic acid

benzo[c][2,1]benzoxaphosphinin-6-ium 6-oxide; (E)-but-2-enedioic acid

Systemtic Name:benzo[c][2,1]benzoxaphosphinin-6-ium 6-oxide; (E)-but-2-enedioic acid
Openeye Name:benzo[c][2,1]benzoxaphosphinin-6-ium 6-oxide; fumaric acid
CAS Name:benzo[c][2,1]benzoxaphosphorin-6-ium 6-oxide; (E)-2-butenedioic acid
IUPAC Name:benzo[c][2,1]benzoxaphosphinin-6-ium 6-oxide; (E)-but-2-enedioic acid
Traditional Name:benzo[c][2,1]benzoxaphosphorin-6-ium 6-oxide; fumaric acid
Formula: C16H12O6P+
MolecularWeight: 331.236641
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3[P+](=O)O2.C(=CC(=O)O)C(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3[P+](=O)O2.C(=C/C(=O)O)\C(=O)O


InChI

InChI=1S/C12H8O2P.C4H4O4/c13-15-12-8-4-2-6-10(12)9-5-1-3-7-11(9)14-15;5-3(6)1-2-4(7)8/h1-8H;1-2H,(H,5,6)(H,7,8)/q+1;/b;2-1+


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