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[(E)-3-oxidanylidene-3-(2-oxidanylpropoxy)prop-1-enyl] (E)-but-2-enoate

[(E)-3-oxidanylidene-3-(2-oxidanylpropoxy)prop-1-enyl] (E)-but-2-enoate

Systemtic Name:[(E)-3-oxidanylidene-3-(2-oxidanylpropoxy)prop-1-enyl] (E)-but-2-enoate
Openeye Name:[(E)-3-(2-hydroxypropoxy)-3-oxo-prop-1-enyl] (E)-but-2-enoate
CAS Name:(E)-2-butenoic acid [(E)-3-(2-hydroxypropoxy)-3-oxoprop-1-enyl] ester
IUPAC Name:[(E)-3-(2-hydroxypropoxy)-3-oxoprop-1-enyl] (E)-but-2-enoate
Traditional Name:(E)-but-2-enoic acid [(E)-3-(2-hydroxypropoxy)-3-keto-prop-1-enyl] ester
Formula: C10H14O5
MolecularWeight: 214.21516
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC=CC(=O)OCC(C)O


Isomeric SMILES

C/C=C/C(=O)O/C=C/C(=O)OCC(C)O


InChI

InChI=1S/C10H14O5/c1-3-4-9(12)14-6-5-10(13)15-7-8(2)11/h3-6,8,11H,7H2,1-2H3/b4-3+,6-5+


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