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(2E,5R,8S)-8-Acetoxy-2-(2,4-hexadiyn-1-ylidene)-1,6-dioxaspiro[4.5]dec-3-ene
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(2-Hexa-2,4-diynylidene-1,10-dioxaspiro[4.5]dec-3-en-8-yl) acetate
1 reference
based on heuristic
inferred from SMILES
mass
272.104858992
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R,5S)-5'-[(Z)-2,4-Hexadiynylidene]-3,4,5,6-tetrahydrospiro[2H-pyran-2,2'(5'H)-furan]-5-ol acetate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
[(2Z,5R,8R)-2-hexa-2,4-diynylidene-1,10-dioxaspiro[4.5]dec-3-en-8-yl] acetate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(5S)-8beta-Acetoxy-2-[(E)-2,4-hexadiynylidene]-1,10-dioxaspiro[4.5]deca-3-ene
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₆O₄
0 references
canonical SMILES
O=C(OC1COC2(OC(=CC#CC#CC)C=C2)CC1)C
0 references
isomeric SMILES
CC#CC#C/C=C1\C=C[C@@]2(CC[C@H](OC(C)=O)CO2)O1
0 references
found in taxon
Inulanthera nuda
1 reference
stated in
Phenols, Acetylenes, and Sesquiterpene Lactones fromInulanthera nuda
Artemisia reptans
2 references
stated in
Sesquiterpene lactones and acetylenes from Artemisia reptans
stated in
Sesquiterpene lactones and acetylenes from Artemisia reptans
Artemisia assoana
1 reference
stated in
Phenolic and acetylenic metabolites from Artemisia assoana
Artemisia pedemontana
1 reference
stated in
Phenolic and acetylenic metabolites from Artemisia assoana
Dendranthema arcticum
1 reference
stated in
Polyacetylenverbindungen, XLIV. Über neue Acetylenverbindungen aus der Gattung Chrysanthemum L.
Identifiers
InChI
InChI=1S/C16H16O4/c1-3-4-5-6-7-14-8-10-16(20-14)11-9-15(12-18-16)19-13(2)17/h7-8,10,15H,9,11-12H2,1-2H3/b14-7+/t15-,16-/m0/s1
0 references
InChIKey
MAHUDAPJBQCAMM-JEYQBLLFSA-N
0 references
PubChem CID
14037428
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MAHUDAPJBQCAMM-JEYQBLLFSA-N
UniChem compound ID
97670502
1 reference
stated in
UniChem
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