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(Q110168382)
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English
2-[(1R,2R)-3-oxo-2-pent-2-enylcyclopentyl]acetic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
210.125594436
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, cis-(-)-
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(+)-jasmonic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(-)-7-iso-jasmonic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
jasmonic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(+)-7-isojasmonic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₁₈O₃
0 references
canonical SMILES
O=C(O)CC1CCC(=O)C1CC=CCC
0 references
isomeric SMILES
CCC=CC[C@H]1C(=O)CC[C@@H]1CC(=O)O
0 references
found in taxon
Lasiodiplodia theobromae
1 reference
stated in
(-)-Jasmonic Acid, a Phytotoxic Substance from Botryodiplodia theobromae: Characterization by NMR Spectroscopic Methods
Identifiers
InChI
InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/t9-,10-/m1/s1
0 references
InChIKey
ZNJFBWYDHIGLCU-NXEZZACHSA-N
0 references
PubChem CID
105087
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZNJFBWYDHIGLCU-NXEZZACHSA-N
UniChem compound ID
23458168
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA008501
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZNJFBWYDHIGLCU-NXEZZACHSA-N
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