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The molecular formula is C10H12O7.
The molecular weight is 244.20 g/mol.
It was created on March 21, 2012.
The IUPAC name is (Z)-4-[[(3S,3aR,6R,6aR)-3-hydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-4-oxobut-2-enoic acid.
The Canonical SMILES is C1C(C2C(O1)C(CO2)OC(=O)C=CC(=O)O).
The InChIKey is NDFRYXBNJZOPGR-WPCMCKQUSA-N.
The CAS number is 93894-00-9.
The XLogP3 value is -1.
It has 2 hydrogen bond donor counts.
It has 4 rotatable bond counts.
93893-96-0
93893-98-2
93893-99-3
93894-01-0
93894-02-1
93894-05-4
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