SpectraBase Spectrum ID |
CznoLHuojZh |
Name |
(2S)-2-[(3ar,4R,6S,6as)-2,2-Dimethyl-4-prop-2-enoxy-3A,4,6,6A-tetrahydrofuro[3,4-D][1,3]dioxol-6-yl]-2-bromoacetic acid prop-2-enyl ester |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
376.052151390 u |
Formula |
C15H21BrO6 |
InChI |
InChI=1S/C15H21BrO6/c1-5-7-18-13(17)9(16)10-11-12(22-15(3,4)21-11)14(20-10)19-8-6-2/h5-6,9-12,14H,1-2,7-8H2,3-4H3/t9-,10+,11+,12+,14+/m0/s1 |
InChIKey |
YWBDUIHVGIAXRW-WRYZSIRCSA-N |
Molecular Weight |
377.231 g/mol |
SMILES |
[C@@]12([C@](O[C@]([C@@]2(OC(O1)(C)C)[H])(OCC=C)[H])([C@@](C(=O)OCC=C)(Br)[H])[H])[H] |