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(Q105127840)
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English
2-(2-hydroxypropyl)-5-methoxyphenol
group of stereoisomers with the chemical formula C₁₀H₁₄O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
182.094294308
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₁₄O₃
0 references
canonical SMILES
OC1=CC(OC)=CC=C1CC(O)C
0 references
found in taxon
Illicium verum
1 reference
stated in
A seco-cycloartane from Illicium verum
Identifiers
InChI
InChI=1S/C10H14O3/c1-7(11)5-8-3-4-9(13-2)6-10(8)12/h3-4,6-7,11-12H,5H2,1-2H3
0 references
InChIKey
JHAZVELQNMEUTR-UHFFFAOYSA-N
0 references
CAS Registry Number
212516-43-3
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
10655013
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JHAZVELQNMEUTR-UHFFFAOYSA-N
ChEBI ID
179567
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C10H14O3/c1-7(11)5-8-3-4-9(13-2)6-10(8)12/h3-4,6-7,11-12H,5H2,1-2H3
UniChem compound ID
32011069
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID001252620
1 reference
matched by identifier from
InChIKey
InChIKey
JHAZVELQNMEUTR-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0036522
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JHAZVELQNMEUTR-UHFFFAOYSA-N
KNApSAcK ID
C00058016
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JHAZVELQNMEUTR-UHFFFAOYSA-N
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