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(Q83105299)
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English
Acetophenone, 2',6'-dihydroxy-4'-methoxy- (8CI)
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
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mass
182.0579088
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₉H₁₀O₄
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canonical SMILES
CC(=O)C1=C(C=C(C=C1O)OC)O
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found in taxon
Kalmia latifolia
1 reference
stated in
Cytotoxic principles From the Sap of Kalmia latifolia
Sanguisorba minor
1 reference
stated in
2′,6′-Dihydroxy-4′-methoxyacetophenone, a phytoalexin from the roots of Sanguisorba minor
Identifiers
InChI
InChI=1S/C9H10O4/c1-5(10)9-7(11)3-6(13-2)4-8(9)12/h3-4,11-12H,1-2H3
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InChIKey
GKSGTWUNURZTKD-UHFFFAOYSA-N
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CAS Registry Number
7507-89-3
1 reference
InChIKey
GKSGTWUNURZTKD-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=7507-89-3
PubChem CID
24135
0 references
UniChem compound ID
18541
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID80226044
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DSSTOX compound identifier
DTXCID80148535
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NSC number
401443
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Human Metabolome Database ID
HMDB0029646
1 reference
based on heuristic
inferred from InChIKey
KNApSAcK ID
C00002694
1 reference
based on heuristic
inferred from InChIKey
Probes And Drugs ID
PD000918
0 references
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