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(Q105280200)
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English
1-[(2S)-2-prop-1-en-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
tremetone
1 reference
based on heuristic
inferred from SMILES
mass
202.099379688
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
tremetone
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₃H₁₄O₂
0 references
canonical SMILES
O=C(C1=CC=C2OC(C(=C)C)CC2=C1)C
0 references
isomeric SMILES
C=C(C)[C@@H]1Cc2cc(C(C)=O)ccc2O1
0 references
found in taxon
Artemisia monosperma
1 reference
stated in
p-Coumaric acid derivatives from Artemisia monosperma
Baccharis calvescens
1 reference
stated in
Five diterpenes and other constituents from nine Baccharis species
Baccharis latifolia
1 reference
stated in
Diterpenes from Baccharis species
Baccharis quitensis
1 reference
stated in
Diterpenes from Baccharis species
Delia coronariae
1 reference
stated in
Diterpenes related to grindelic acid and further constituents from Grindelia species
Goyazianthus tetrastichus
1 reference
stated in
Kolavenol derivatives from goyazianthus tetrastichus
Grindelia hirsutula
1 reference
stated in
Diterpenes related to grindelic acid and further constituents from Grindelia species
Helichrysum argyrophyllum
1 reference
stated in
Twenty-one acylphloroglucinol derivatives and further constituents from south african Helichrysum species
Identifiers
InChI
InChI=1S/C13H14O2/c1-8(2)13-7-11-6-10(9(3)14)4-5-12(11)15-13/h4-6,13H,1,7H2,2-3H3/t13-/m0/s1
0 references
InChIKey
UVYUUQGGBNKRFU-ZDUSSCGKSA-N
0 references
PubChem CID
12414274
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UVYUUQGGBNKRFU-ZDUSSCGKSA-N
UniChem compound ID
17269990
1 reference
stated in
UniChem
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