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2-(2-hydroxyethyloxy)-1-propoxy-ethanol; (E)-4-methoxy-4-oxidanylidene-but-2-enoate

2-(2-hydroxyethyloxy)-1-propoxy-ethanol; (E)-4-methoxy-4-oxidanylidene-but-2-enoate

Systemtic Name:2-(2-hydroxyethyloxy)-1-propoxy-ethanol; (E)-4-methoxy-4-oxidanylidene-but-2-enoate
Openeye Name:2-(2-hydroxyethoxy)-1-propoxy-ethanol; (E)-4-methoxy-4-oxo-but-2-enoate
CAS Name:2-(2-hydroxyethoxy)-1-propoxyethanol; (E)-4-methoxy-4-oxo-2-butenoate
IUPAC Name:2-(2-hydroxyethoxy)-1-propoxyethanol; (E)-4-methoxy-4-oxobut-2-enoate
Traditional Name:2-(2-hydroxyethoxy)-1-propoxy-ethanol; (E)-4-keto-4-methoxy-but-2-enoate
Formula: C12H21O8-
MolecularWeight: 293.29034
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(COCCO)O.COC(=O)C=CC(=O)[O-]


Isomeric SMILES

CCCOC(COCCO)O.COC(=O)/C=C/C(=O)[O-]


InChI

InChI=1S/C7H16O4.C5H6O4/c1-2-4-11-7(9)6-10-5-3-8;1-9-5(8)3-2-4(6)7/h7-9H,2-6H2,1H3;2-3H,1H3,(H,6,7)/p-1/b;3-2+


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