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(E)-3-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enoxy]prop-2-enoate; oxirane

(E)-3-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enoxy]prop-2-enoate; oxirane

Systemtic Name:(E)-3-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enoxy]prop-2-enoate; oxirane
Openeye Name:(E)-3-[(E)-3-oxido-3-oxo-prop-1-enoxy]prop-2-enoate; oxirane
CAS Name:(E)-3-[(E)-3-oxido-3-oxoprop-1-enoxy]-2-propenoate; oxirane
IUPAC Name:(E)-3-[(E)-3-oxido-3-oxoprop-1-enoxy]prop-2-enoate; oxirane
Traditional Name:ethylene oxide; (E)-3-[(E)-3-keto-3-oxido-prop-1-enoxy]acrylate
Formula: C8H8O6-2
MolecularWeight: 200.14552
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Descriptors Computed from Structure

Canonical SMILES:

C1CO1.C(=COC=CC(=O)[O-])C(=O)[O-]


Isomeric SMILES

C1OC1.C(=C/O/C=C/C(=O)[O-])\C(=O)[O-]


InChI

InChI=1S/C6H6O5.C2H4O/c7-5(8)1-3-11-4-2-6(9)10;1-2-3-1/h1-4H,(H,7,8)(H,9,10);1-2H2/p-2/b3-1+,4-2+;


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