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(Q2032)
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instance of
chemical compound
0 references
SMILES (without stereochemistry)
OCCCC([O-])=O
0 references
chemical formula
[C₄H₇O₃]-
1 reference
based on heuristic
inferred from SMILES
mass
103.0967
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C4H8O3/c5-3-1-2-4(6)7/h5H,1-3H2,(H,6,7)/p-1
1 reference
based on heuristic
inferred from SMILES
InChIKey
SJZRECIVHVDYJC-UHFFFAOYSA-M
0 references
PubChem CID
3037032
1 reference
based on heuristic
inferred from InChIKey
xenobiotic metabolism pathway
WP4157
0 references