SpectraBase Spectrum ID |
eV6ClAcbYW |
Name |
6-Oxa-7-phosphabicyclo[3.2.2]nonan-8-ol, 9-bromo-7-phenyl-, acetate, 7-oxide, (endo-8,exo-9)- |
CAS Registry Number |
55816-85-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18BrO4P |
InChI |
InChI=1S/C15H18BrO4P/c1-10(17)20-15-11-7-8-13(14(15)16)21(18,19-9-11)12-5-3-2-4-6-12/h2-6,11,13-15H,7-9H2,1H3/t11-,13-,14-,15-,21-/m0/s1 |
InChIKey |
VPKLDQVTOJYLOU-NTGSJNNUSA-N |
Molecular Weight |
373.183 g/mol |
SMILES |
[C@@]12([P@](OC[C@@]([C@@]([C@]2(Br)[H])(OC(=O)C)[H])(CC1)[H])(=O)c1ccccc1)[H] |
SPLASH |
splash10-0006-9210000000-b5030d3966abf8f2fcb4 |
Source of Spectrum |
F-31-51-7 |
Synonyms |
2-Phenyl-2-oxo-2-phospha-3-oxa-8-bromo-9-O-acetyl-bicyclo(3.2.2)nonane
7-Bromo-2-oxido-2-phenyl-3-oxa-2-phosphabicyclo[3.2.2]non-6-yl acetate |
Wiley ID |
1355223 |