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3,4'-Dihydroxypropiophenone
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
166.06299418
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₉H₁₀O₃
0 references
canonical SMILES
C1=CC(=CC=C1C(=O)CCO)O
0 references
found in taxon
Citrullus colocynthis
2 references
stated in
Bioactive saponins and glycosides. XXVII. Structures of new cucurbitane-type triterpene glycosides and antiallergic constituents from Citrullus colocynthis
stated in
Bioactive saponins and glycosides. XXVII. Structures of new cucurbitane-type triterpene glycosides and antiallergic constituents from Citrullus colocynthis
Acorus gramineus
1 reference
stated in
Phenolic constituents from the rhizomes of Acorus gramineus and their biological evaluation on antitumor and anti-inflammatory activities
Carissa edulis
1 reference
stated in
Lignans and other constituents from Carissa edulis
Carissa spinarum
1 reference
stated in
Lignans and other constituents from Carissa edulis
Larix kaempferi
1 reference
stated in
Benzoic acid allopyranosides from the bark of Pseudolarix kaempferi
Hydnocarpus annamensis
1 reference
stated in
Two new phenolic glycosides from the barks of Hydnocarpus annamensis and their anti-inflammatory and anti-oxidation activities
Aeschynanthus bracteatus
1 reference
stated in
Chemical constituents of Aeschynanthus bracteatus and their weak anti-inflammatory activities.
Pseudolarix amabilis
1 reference
stated in
Benzoic acid allopyranosides from the bark of Pseudolarix kaempferi
Identifiers
InChI
InChI=1S/C9H10O3/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4,10-11H,5-6H2
0 references
InChIKey
LTEPZFZSPZASKJ-UHFFFAOYSA-N
0 references
CAS Registry Number
53170-93-7
1 reference
InChIKey
LTEPZFZSPZASKJ-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=53170-93-7
PubChem CID
638759
1 reference
matched by identifier from
InChIKey
InChIKey
LTEPZFZSPZASKJ-UHFFFAOYSA-N
ChEBI ID
173753
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C9H10O3/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4,10-11H,5-6H2
UniChem compound ID
871934
1 reference
stated in
UniChem
NMRShiftDB structure ID
10018332
1 reference
matched by identifier from
InChIKey
InChIKey
LTEPZFZSPZASKJ-UHFFFAOYSA-N
DSSTox substance ID
DTXSID80348598
1 reference
matched by identifier from
InChIKey
InChIKey
LTEPZFZSPZASKJ-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID60299670
0 references
Human Metabolome Database ID
HMDB0040645
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LTEPZFZSPZASKJ-UHFFFAOYSA-N
KNApSAcK ID
C00029478
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LTEPZFZSPZASKJ-UHFFFAOYSA-N
UNII
LA5SG75SZB
1 reference
matched by identifier from
InChIKey
InChIKey
LTEPZFZSPZASKJ-UHFFFAOYSA-N
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