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(Q104980404)
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English
4-hydroxycyclopent-2-en-1-one
group of stereoisomers with the chemical formula C₅H₆O₂
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
98.036779432
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₅H₆O₂
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canonical SMILES
O=C1C=CC(O)C1
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found in taxon
Passiflora tetrandra
1 reference
stated in
4-Hydroxy-2-cyclopentenone: an anti-Pseudomonas and cytotoxic component from Passiflora tetrandra.
Identifiers
InChI
InChI=1S/C5H6O2/c6-4-1-2-5(7)3-4/h1-2,4,6H,3H2
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InChIKey
DHNDDRBMUVFQIZ-UHFFFAOYSA-N
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PubChem CID
4169160
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
23044284
1 reference
stated in
UniChem
NMRShiftDB structure ID
20123246
1 reference
matched by identifier from
InChIKey
InChIKey
DHNDDRBMUVFQIZ-UHFFFAOYSA-N
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