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(3R,3aS,4R,5R,6aS)-4-bromanyl-3-(3-methoxypropyl)-5-oxidanyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one

(3R,3aS,4R,5R,6aS)-4-bromanyl-3-(3-methoxypropyl)-5-oxidanyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one

Systemtic Name:(3R,3aS,4R,5R,6aS)-4-bromanyl-3-(3-methoxypropyl)-5-oxidanyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
Openeye Name:(3R,3aS,4R,5R,6aS)-4-bromo-5-hydroxy-3-(3-methoxypropyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
CAS Name:(3R,3aS,4R,5R,6aS)-4-bromo-5-hydroxy-3-(3-methoxypropyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
IUPAC Name:(3R,3aS,4R,5R,6aS)-4-bromo-5-hydroxy-3-(3-methoxypropyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
Traditional Name:(3R,3aS,4R,5R,6aS)-4-bromo-5-hydroxy-3-(3-methoxypropyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
Formula: C11H17BrO4
MolecularWeight: 293.15428
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Descriptors Computed from Structure

Canonical SMILES:

COCCCC1C2C(CC(C2Br)O)OC1=O


Isomeric SMILES

COCCC[C@@H]1[C@H]2[C@H](C[C@H]([C@@H]2Br)O)OC1=O


InChI

InChI=1S/C11H17BrO4/c1-15-4-2-3-6-9-8(16-11(6)14)5-7(13)10(9)12/h6-10,13H,2-5H2,1H3/t6-,7-,8+,9+,10+/m1/s1


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