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English
2-[(1R,2S,3S)-3-hydroxy-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
212.1412445
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
2-[(1S,2S,3S)-3-hydroxy-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
6-epi-7-Isocucurbic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
cucurbic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
7-Isocucurbic acid
1 reference
based on heuristic
inferred from InChI
(+)-cucurbic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₂₀O₃
0 references
canonical SMILES
O=C(O)CC1CCC(O)C1CC=CCC
0 references
isomeric SMILES
CCC=CC[C@@H]1[C@@H](O)CC[C@@H]1CC(=O)O
0 references
found in taxon
Cucurbita pepo
1 reference
stated in
Structures of Gibberellins A39, A48, A49and a New Kaurenolide inCucurbita pepoL.
Identifiers
InChI
InChI=1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-11,13H,2,5-8H2,1H3,(H,14,15)/t9-,10+,11+/m1/s1
0 references
InChIKey
LYSGIJUGUGJIPS-VWYCJHECSA-N
0 references
PubChem CID
441565
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LYSGIJUGUGJIPS-VWYCJHECSA-N
UniChem compound ID
63630985
1 reference
stated in
UniChem
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