(1S,4R,5S,6R)-7-oxabicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid
Molecular Formula:
C8H8O5
InChI: InChI=1/C8H8O5/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12/h1-6H,(H,9,10)(H,11,12)/t3-,4+,5+,6-/f/h9,11H
InChIKey: InChIKey=ROWKCXLLOLDVIO-FMIOHIQEDH
SMILES: C1=CC2C(C(C1O2)C(=O)O)C(=O)O
Names:
(1S,4R,5S,6R)-7-oxabicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid
Registries:
PubChem CID 168841
PubChem ID 10256865
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