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(Q104984732)
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English
(1R)-1-[(2S,3S)-3-[(1E)-2-[(3S)-3-[(1R)-1-hydroxyethyl]oxiran-2-yl]ethenyl]oxiran-2-yl]prop-2-en-1-ol
group of stereoisomers with the chemical formula C₁₁H₁₆O₄
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Statements
instance of
group of stereoisomers
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subclass of
biogenic acyclic epoxide
1 reference
inferred from
biogenic acyclic epoxide
mass
212.104858992
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₁₁H₁₆O₄
0 references
canonical SMILES
OC(C=C)C1OC1C=CC2OC2C(O)C
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isomeric SMILES
C=C[C@@H](O)[C@@H]1O[C@H]1/C=C/C1O[C@H]1[C@@H](C)O
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Identifiers
InChI
InChI=1S/C11H16O4/c1-3-7(13)11-9(15-11)5-4-8-10(14-8)6(2)12/h3-13H,1H2,2H3/b5-4+/t6-,7-,8?,9+,10+,11+/m1/s1
0 references
InChIKey
DLVJMFOLJOOWFS-LMSNBXBHSA-N
0 references
PubChem CID
6438725
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
45584608
1 reference
stated in
UniChem
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