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(Q104985167)
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English
(5R)-3beta-Chloro-2-[(E)-2,4-hexadiynylidene]-1,10-dioxaspiro[4.5]decane-4alpha-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-Chloro-2-hexa-2,4-diynylidene-1,10-dioxaspiro[4.5]decan-4-ol
1 reference
based on heuristic
inferred from SMILES
mass
266.07097202
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3R,4S,5S)-3-chloro-2-hexa-2,4-diynylidene-1,10-dioxaspiro[4.5]decan-4-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₄H₁₅ClO₃
0 references
canonical SMILES
ClC1C(OC2(OCCCC2)C1O)=CC#CC#CC
0 references
isomeric SMILES
CC#CC#C/C=C1/O[C@]2(CCCCO2)[C@@H](O)[C@@H]1Cl
0 references
found in taxon
Artemisia lactiflora
1 reference
stated in
Isolation and Identification of Acetylenic Spiroketal Enol Ethers fromArtemisia lactifloraas Inhibitors of Superoxide Generation Induced by a Tumor Promoter in Differentiated HL-60 Cells
Identifiers
InChI
InChI=1S/C14H15ClO3/c1-2-3-4-5-8-11-12(15)13(16)14(18-11)9-6-7-10-17-14/h8,12-13,16H,6-7,9-10H2,1H3/b11-8+/t12-,13+,14-/m1/s1
0 references
InChIKey
DMMBZMGXTNBDKO-WUTXRSFBSA-N
0 references
PubChem CID
10706900
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
33411078
1 reference
stated in
UniChem
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