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(Q105027989)
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English
2-methylbutane-1,2,3,4-tetrol
group of stereoisomers with the chemical formula C₅H₁₂O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
136.073558864
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₅H₁₂O₄
0 references
canonical SMILES
OCC(O)C(O)(C)CO
0 references
Identifiers
InChI
InChI=1S/C5H12O4/c1-5(9,3-7)4(8)2-6/h4,6-9H,2-3H2,1H3
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InChIKey
HGVJFBSSLICXEM-UHFFFAOYSA-N
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CAS Registry Number
42933-13-1
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
6451933
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
57670389
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0245046
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HGVJFBSSLICXEM-UHFFFAOYSA-N
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