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ethanoic acid; ethyl 3-oxidanylpropanoate

Systemtic Name:	ethanoic acid; ethyl 3-oxidanylpropanoate
Openeye Name:	acetic acid; ethyl 3-hydroxypropanoate
CAS Name:	acetic acid; 3-hydroxypropanoic acid ethyl ester
IUPAC Name:	acetic acid; ethyl 3-hydroxypropanoate
Traditional Name:	acetic acid; 3-hydroxypropionic acid ethyl ester
Formula:	C₁₀₃H₂₀₆O₁₀₁
MolecularWeight:	3060.67714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCO.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O

Isomeric SMILES

InChI

InChI=1S/C5H10O3.49C2H4O2/c1-2-8-5(7)3-4-6;49*1-2(3)4/h6H,2-4H2,1H3;49*1H3,(H,3,4)

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