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1-[(2S)-2-[(2R)-1-hydroxypropan-2-yl]-2,3-dihydro-1-benzofuran-5-yl]ethanone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1-[2-(1-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone
1 reference
based on heuristic
inferred from SMILES
mass
220.109944372
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
1-[(2S)-2-[(2S)-1-hydroxypropan-2-yl]-2,3-dihydro-1-benzofuran-5-yl]ethanone
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
1-[(2R)-2-[(2S)-1-hydroxypropan-2-yl]-2,3-dihydro-1-benzofuran-5-yl]ethanone
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₃H₁₆O₃
0 references
canonical SMILES
O=C(C1=CC=C2OC(CC2=C1)C(C)CO)C
0 references
isomeric SMILES
CC(=O)c1ccc2c(c1)C[C@@H]([C@H](C)CO)O2
0 references
found in taxon
Artemisia monosperma
2 references
stated in
p-Coumaric acid derivatives from Artemisia monosperma
stated in
Struktur und Synthese der epimeren 10,11-Dihydro-11-hydroxytremetone ausArtemisia monosperma
Identifiers
InChI
InChI=1S/C13H16O3/c1-8(7-14)13-6-11-5-10(9(2)15)3-4-12(11)16-13/h3-5,8,13-14H,6-7H2,1-2H3/t8-,13+/m1/s1
0 references
InChIKey
HGBVBPVTPLNHEP-OQPBUACISA-N
0 references
PubChem CID
14730831
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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