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(Q82104859)
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3,5-Diacetoxybenzoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
238.04773804
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₁H₁₀O₆
0 references
canonical SMILES
CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C
0 references
melting point
159.0
degree Celsius
1 reference
stated in
Jean-Claude Bradley Open Melting Point Dataset
Identifiers
InChI
InChI=1S/C11H10O6/c1-6(12)16-9-3-8(11(14)15)4-10(5-9)17-7(2)13/h3-5H,1-2H3,(H,14,15)
0 references
InChIKey
QBTDQJMLMVEUTQ-UHFFFAOYSA-N
0 references
CAS Registry Number
35354-29-1
0 references
PubChem CID
539869
1 reference
matched by identifier from
InChIKey
InChIKey
QBTDQJMLMVEUTQ-UHFFFAOYSA-N
UniChem compound ID
23844025
1 reference
stated in
UniChem
NMRShiftDB structure ID
20209274
1 reference
matched by identifier from
InChIKey
InChIKey
QBTDQJMLMVEUTQ-UHFFFAOYSA-N
DSSTox substance ID
DTXSID50337196
1 reference
matched by identifier from
InChIKey
InChIKey
QBTDQJMLMVEUTQ-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID40288284
0 references
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