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(3aR,4R,6aS)-3a,4-dideuterio-4-(hydroxymethyl)-3,6a-dihydrocyclopenta[b]furan-2-one
(3aR,4R,6aS)-3a,4-dideuterio-4-(hydroxymethyl)-3,6a-dihydrocyclopenta[b]furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C(C=CC2OC1=O)CO
Isomeric SMILES
[2H][C@]12CC(=O)O[C@H]1C=C[C@@]2([2H])CO
InChI
InChI=1S/C8H10O3/c9-4-5-1-2-7-6(5)3-8(10)11-7/h1-2,5-7,9H,3-4H2/t5-,6+,7-/m0/s1/i5D,6D
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