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2-Hydroxyisodavanone D
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-(5-Ethenyl-5-methyloxolan-2-yl)-6-hydroxy-6-methylhept-4-en-3-one
1 reference
based on heuristic
inferred from SMILES
Hydroxydavanone
1 reference
based on heuristic
inferred from SMILES
mass
252.172544628
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
trans-Hydroxydavanone
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
4-Hepten-3-one, 2-[(2S,5R)-5-ethenyltetrahydro-5-methyl-2-furanyl]-6-hydroxy-6-methyl-, (2R,4E)-
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(E,2R)-2-[(2R,5R)-5-ethenyl-5-methyloxolan-2-yl]-6-hydroxy-6-methylhept-4-en-3-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(E,2R)-2-[(2S,5S)-5-ethenyl-5-methyloxolan-2-yl]-6-hydroxy-6-methylhept-4-en-3-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄O₃
0 references
canonical SMILES
O=C(C=CC(O)(C)C)C(C)C1OC(C=C)(C)CC1
0 references
isomeric SMILES
C=C[C@@]1(C)CC[C@@H]([C@H](C)C(=O)/C=C/C(C)(C)O)O1
0 references
found in taxon
Artemisia inculta
1 reference
stated in
Sesquiterpene lactones from Artemisia inculta
Artemisia reptans
1 reference
stated in
Sesquiterpene lactones and acetylenes from Artemisia reptans
Tanacetum vulgare
1 reference
stated in
Tetrahydrofuran-type terpenoids from Tanacetum vulgare
Artemisia herba-alba
1 reference
stated in
New Germacranolides and Eudesmanolides from North African Artemisia herba-alba
Artemisia ifranensis
1 reference
stated in
Sesquiterpene lactones from North African Artemisia species
Identifiers
InChI
InChI=1S/C15H24O3/c1-6-15(5)10-8-13(18-15)11(2)12(16)7-9-14(3,4)17/h6-7,9,11,13,17H,1,8,10H2,2-5H3/b9-7+/t11-,13+,15+/m1/s1
0 references
InChIKey
WQUKMIHCFQFPQG-BSCSQGBWSA-N
0 references
PubChem CID
12132773
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
100441590
1 reference
stated in
UniChem
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