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(3aR,5S,6S,6aR)-5-bromo-6-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[d]furan-2-one

Compound with spectra: 1 NMR

(3aR,5S,6S,6aR)-5-bromo-6-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[d]furan-2-one
SpectraBase Compound ID 5KQKkA1BMdK
InChI InChI=1S/C7H9BrO3/c8-4-1-3-2-5(9)11-7(3)6(4)10/h3-4,6-7,10H,1-2H2/t3-,4-,6+,7+/m0/s1
InChIKey NZQCEUUEBFNBKJ-VEVTUDRCSA-N
Mol Weight 221.05 g/mol
Molecular Formula C7H9BrO3
Exact Mass 219.973507 g/mol
Enantiomer InChIKey NZQCEUUEBFNBKJ-SOWDYBQPSA-N

View Spectrum of (3aR,5S,6S,6aR)-5-bromo-6-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[d]furan-2-one

13C NMR Spectrum
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(4R,5R,1'S)-4-Butyl-5-[1'-((Methoxy)methoxy)ethyl]-3,4-dihydro-2(5H)-furanone
(3aSR,5SR,6aSR)-5-Acetoxyhexahydro-2H-cyclopenta[b]furan-2-one
2-[(3aR,4S,6aS)-2-keto-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]acetic acid
6-Carboxymethyl-2-oxa-bicyclo(3.3.0)octan-3-one
endo-4,5-Epoxy-9-oxabicyclo[6.3.0]undecan-10-one
alpha-D-Glucoheptonic gamma-lactone
(2S,3R,4R)-4-Ethyl-2-methyl-5-oxotetrahydrofuran-3-yl propionate
2H-Cyclopenta[b]furan-2-one, hexahydro-4-(2-pentenyl)-, [3a.alpha.,4.beta.(Z),6a.alpha.]-
(3aRS,4RS,6aSR,2'Z)-Hexahydro-4-(pent-2'-enyl)-2H-cyclopenta[b]furan-2-one
2H-CYCLOPENTA[B]-FURAN-2-ONE, HEXAHYDRO-4-(2-PENTENYL)-
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