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(Q72466738)
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English
2',4'-Dihydroxy-6'-methoxyacetophenone
chemical compound
2-O-Methylphloroacetophenone
2,4-Dihydroxy-6-methoxyacetophenone
6-O-Methylphloroacetophenone
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
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=C1OC)O)O
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found in taxon
Artemisia barrelieri
1 reference
stated in
Sesquiterpene lactones fromArtemisia barrelieri
Artemisia oliveriana
1 reference
stated in
A Melampolide from Artemisia oliveriana
Pityopsis graminifolia var. graminifolia
1 reference
stated in
Neue cadinan-derivate aus Heterotheca subaxillaris
Kniphofia foliosa
1 reference
stated in
An anthrone, an anthraquinone and two oxanthrones from Kniphofia foliosa
Rugelia nudicaulis
1 reference
stated in
Four oplopanone and bisabolone derivatives from Rugelia nudicaulis
Tanacetum densum
2 references
stated in
Constituents of Tanacetum densum subsp. Eginense
stated in
Sesquiterpene lactones with antibacterial activity fromTanacetum densum subsp.sivasicum
Identifiers
InChI
InChI=1S/C9H10O4/c1-5(10)9-7(12)3-6(11)4-8(9)13-2/h3-4,11-12H,1-2H3
0 references
InChIKey
IETZAWFZIAOWQX-UHFFFAOYSA-N
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CAS Registry Number
3602-54-8
1 reference
InChIKey
IETZAWFZIAOWQX-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=3602-54-8
PubChem CID
10965145
1 reference
matched by identifier from
InChIKey
InChIKey
IETZAWFZIAOWQX-UHFFFAOYSA-N
ChEBI ID
173872
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C9H10O4/c1-5(10)9-7(12)3-6(11)4-8(9)13-2/h3-4,11-12H,1-2H3
UniChem compound ID
4495893
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID60450027
1 reference
matched by identifier from
InChIKey
InChIKey
IETZAWFZIAOWQX-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID80400847
0 references
Human Metabolome Database ID
HMDB0041270
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IETZAWFZIAOWQX-UHFFFAOYSA-N
Probes And Drugs ID
PD118917
0 references
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