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butanedioate; (E)-3-phenylprop-2-enoate

butanedioate; (E)-3-phenylprop-2-enoate

Systemtic Name:butanedioate; (E)-3-phenylprop-2-enoate
Openeye Name:butanedioate; (E)-3-phenylprop-2-enoate
CAS Name:butanedioate; (E)-3-phenyl-2-propenoate
IUPAC Name:butanedioate; (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylate; succinate
Formula: C13H11O6-3
MolecularWeight: 263.22284
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)[O-].C(CC(=O)[O-])C(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)[O-].C(CC(=O)[O-])C(=O)[O-]


InChI

InChI=1S/C9H8O2.C4H6O4/c10-9(11)7-6-8-4-2-1-3-5-8;5-3(6)1-2-4(7)8/h1-7H,(H,10,11);1-2H2,(H,5,6)(H,7,8)/p-3/b7-6+;


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