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(Q105163908)
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English
terrein
group of stereoisomers
4,5-dihydroxy-3-[(E)-prop-1-enyl]cyclopent-2-en-1-one
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Statements
instance of
group of stereoisomers
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subclass of
chemical compound
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mass
154.06299418
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₈H₁₀O₃
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canonical SMILES
O=C1C=C(C=CC)C(O)C1O
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isomeric SMILES
C/C=C/C1=CC(=O)C(O)C1O
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Identifiers
InChI
InChI=1S/C8H10O3/c1-2-3-5-4-6(9)8(11)7(5)10/h2-4,7-8,10-11H,1H3/b3-2+
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InChIKey
MHOOPNKRBMHHEC-NSCUHMNNSA-N
0 references
PubChem CID
5372499
1 reference
matched by identifier from
InChIKey
InChIKey
MHOOPNKRBMHHEC-NSCUHMNNSA-N
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