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(Q104171020)
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English
[2-(4-Hydroxy-3-oxopent-1-enyl)-6-oxo-2,3-dihydropyran-3-yl] 2-methylbut-2-enoate
group of stereoisomers with the chemical formula C₁₅H₁₈O₆
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
294.110338296
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₈O₆
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canonical SMILES
O=C1OC(C=CC(=O)C(O)C)C(OC(=O)C(=CC)C)C=C1
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Identifiers
InChI
InChI=1S/C15H18O6/c1-4-9(2)15(19)21-13-7-8-14(18)20-12(13)6-5-11(17)10(3)16/h4-8,10,12-13,16H,1-3H3
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InChIKey
LJWPJGJLPBFTPH-UHFFFAOYSA-N
0 references
PubChem CID
57235444
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
LJWPJGJLPBFTPH-UHFFFAOYSA-N
UniChem compound ID
64907668
1 reference
stated in
UniChem
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