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(2S)-4-[(E,2R)-5-bromanyl-2-(oxan-2-yloxy)pent-4-enyl]-2-methyl-2H-furan-5-one

(2S)-4-[(E,2R)-5-bromanyl-2-(oxan-2-yloxy)pent-4-enyl]-2-methyl-2H-furan-5-one

Systemtic Name:(2S)-4-[(E,2R)-5-bromanyl-2-(oxan-2-yloxy)pent-4-enyl]-2-methyl-2H-furan-5-one
Openeye Name:(2S)-4-[(E,2R)-5-bromo-2-tetrahydropyran-2-yloxy-pent-4-enyl]-2-methyl-2H-furan-5-one
CAS Name:(2S)-4-[(E,2R)-5-bromo-2-(2-oxanyloxy)pent-4-enyl]-2-methyl-2H-furan-5-one
IUPAC Name:(2S)-4-[(E,2R)-5-bromo-2-(oxan-2-yloxy)pent-4-enyl]-2-methyl-2H-furan-5-one
Traditional Name:(2S)-4-[(E,2R)-5-bromo-2-tetrahydropyran-2-yloxy-pent-4-enyl]-2-methyl-2H-furan-5-one
Formula: C15H21BrO4
MolecularWeight: 345.22884
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=O)O1)CC(CC=CBr)OC2CCCCO2


Isomeric SMILES

C[C@H]1C=C(C(=O)O1)C[C@@H](C/C=C/Br)OC2CCCCO2


InChI

InChI=1S/C15H21BrO4/c1-11-9-12(15(17)19-11)10-13(5-4-7-16)20-14-6-2-3-8-18-14/h4,7,9,11,13-14H,2-3,5-6,8,10H2,1H3/b7-4+/t11-,13+,14?/m0/s1


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