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(Q105030151)
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English
heptadeca-1,9,16-trien-4,6-diyn-3-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic acyclic ketone
0 references
mass
240.15141526
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₂₀O
0 references
canonical SMILES
O=C(C#CC#CCC=CCCCCCC=C)C=C
0 references
found in taxon
Artemisia capillaris
1 reference
stated in
Volatile components of Artemisia capillaris
Artemisia scoparia
1 reference
stated in
Polyacetylenverbindungen, CXXXII. Die Inhaltsstoffe ausArtemisia selengensis auct.
Alloispermum integrifolium
1 reference
stated in
C17-Acetylenverbindungen aus Calea integrifolia
Cotula filicula
1 reference
stated in
Studies related to naturally occurring acetylene compounds. XXXIV. Some Australian members of the genus Cotula L
Eriocephalus africanus
1 reference
stated in
Polyacetylenverbindungen, 207. Notiz über eine neue Acetylenverbindung aus Eriocephalus africanus L.
Heteromma decurrens
1 reference
stated in
Neue flavone aus Heteromma simplicifolium
Inezia integrifolia
1 reference
stated in
Sesquiterpene lactones from Inezia integrifolia
Nidorella hottentotica
1 reference
stated in
Unusual diterpenes and sesquiterpene xylosides from Nidorella hottentotica
Schistostephium crataegifolium
1 reference
stated in
Sesquiterpene lactones and other constituents from Schistostephium species
Schistostephium heptalobum
1 reference
stated in
Sesquiterpene lactones and other constituents from Schistostephium species
Simsia dombeyana
1 reference
stated in
Ein neues germacrolid aus Simsia dombeyana
Tridax trilobata
1 reference
stated in
Polyacetylenverbindungen, LXXIV. Die Polyine ausTridax trilobata Hemsl
Viguiera pazensis
1 reference
stated in
Germacranolides and diterpenes from Viguiera species
Identifiers
InChI
InChI=1S/C17H20O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h3-4,10-11H,1-2,5-9,12H2
0 references
InChIKey
HLHBDMWPPKHNDQ-UHFFFAOYSA-N
0 references
PubChem CID
441545
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HLHBDMWPPKHNDQ-UHFFFAOYSA-N
UniChem compound ID
66101764
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID60331589
1 reference
matched by identifier from
InChIKey
InChIKey
HLHBDMWPPKHNDQ-UHFFFAOYSA-N
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