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(Q105008846)
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English
(2E,4E)-3,7,11-trimethyldodeca-2,4,10-triene
group of stereoisomers with the chemical formula C₁₅H₂₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
farnesane sesquiterpenoid
1 reference
inferred from
farnesane sesquiterpenoid
biogenic aliphatic hydrocarbon
1 reference
inferred from
biogenic aliphatic hydrocarbon
mass
206.203450832
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₆
0 references
canonical SMILES
C(=CCC(C)CCC=C(C)C)C(=CC)C
0 references
isomeric SMILES
C/C=C(C)/C=C/CC(C)CCC=C(C)C
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,8-10,15H,7,11-12H2,1-5H3/b10-8+,14-6+
0 references
InChIKey
GIBJEWOSWWYJSK-CKGOAGCQSA-N
0 references
PubChem CID
5459291
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GIBJEWOSWWYJSK-CKGOAGCQSA-N
ChEBI ID
186820
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,8-10,15H,7,11-12H2,1-5H3/b10-8+,14-6+
UniChem compound ID
27212218
1 reference
stated in
UniChem
LIPID MAPS ID
LMFA11000044
1 reference
InChIKey
GIBJEWOSWWYJSK-CKGOAGCQSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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