| SpectraBase Spectrum ID |
Cp4XgChsgzq |
| Name |
(1S,4R,5S)-3-bromanyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene |
| Alternate Name(s) |
(1S,4R,5S)-3-bromo-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene
(1S,4R,5S)-5-benzoxy-3-bromo-7-oxabicyclo[2.2.1]hept-2-ene
(1S,4R,5S)-5-benzyloxy-3-bromo-7-oxabicyclo[2.2.1]hept-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13BrO2 |
| InChI |
InChI=1S/C13H13BrO2/c14-11-6-10-7-12(13(11)16-10)15-8-9-4-2-1-3-5-9/h1-6,10,12-13H,7-8H2/t10-,12+,13+/m1/s1 |
| InChIKey |
BWSSQBSZNTXRST-WXHSDQCUSA-N |
| Molecular Weight |
281.149 g/mol |
| SMILES |
[C@@]12(C(=C[C@](O2)([H])C[C@@]1(OCc1ccccc1)[H])Br)[H] |
| SPLASH |
splash10-0006-9200000000-ad1cf4db053e7c535bae |
| Source of Spectrum |
F-48-10593-12 |
| Wiley ID |
1283506 |
![(1S,4R,5S)-3-bromanyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene](/api/spectrum/Cp4XgChsgzq/structure.png?h=300&w=458 "(1S,4R,5S)-3-bromanyl-5-phenylmethoxy-7-oxabicyclo[2.2.1]hept-2-ene")
