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(Q105170511)
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English
(1R,2S)-1-(4-methoxyphenyl)propane-1,2-diol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
182.094294308
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Bjerkanderol A
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₄O₃
0 references
canonical SMILES
OC(C1=CC=C(OC)C=C1)C(O)C
0 references
isomeric SMILES
COc1ccc([C@@H](O)[C@H](C)O)cc1
0 references
found in taxon
Foeniculum vulgare
1 reference
stated in
Constituents of Fennel. X. New Chromanone and Phenylethanoid Glycosides, and threo-Epoxyanethole.
Illicium verum
2 references
stated in
Novel phenylpropanoids and lignans from Illicium verum
stated in
Novel phenylpropanoids and lignans from Illicium verum
Pimpinella anisum
1 reference
stated in
Water-soluble constituents of anise: new glucosides of anethole glycol and its related compounds
Illicium oligandrum
1 reference
stated in
Sesquiterpenoids and phenylpropanoids from pericarps of Illicium oligandrum
Identifiers
InChI
InChI=1S/C10H14O3/c1-7(11)10(12)8-3-5-9(13-2)6-4-8/h3-7,10-12H,1-2H3/t7-,10-/m0/s1
0 references
InChIKey
MRDZSBVJWOXBRW-XVKPBYJWSA-N
0 references
PubChem CID
9799166
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MRDZSBVJWOXBRW-XVKPBYJWSA-N
UniChem compound ID
324951
1 reference
stated in
UniChem
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