| SpectraBase Spectrum ID |
p7I322pRol |
| Name |
4-Oxatricyclo[3.2.1.0(2,7)]octan-3-one, 6-bromo-, stereoisomer |
| CAS Registry Number |
57761-49-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H7BrO2 |
| InChI |
InChI=1S/C7H7BrO2/c8-6-3-1-2-4(6)5(2)7(9)10-3/h2-6H,1H2/t2?,3-,4?,5+,6?/m1/s1 |
| InChIKey |
JARLBCOURDGCMS-UHFFFAOYSA-N |
| Molecular Weight |
203.035 g/mol |
| SMILES |
[C@@]12(C3C[C@@](OC2=O)(C(C13)Br)[H])[H] |
| SPLASH |
splash10-0002-9510000000-e339cbb74a1cc89dc17b |
| Source of Spectrum |
K-115-351-0 |
| Synonyms |
6-Bromo-4-oxatricyclo[3.2.1.0(2,7)]octan-3-one
exo-6-bromo-4-oxatricyclo[3.2.1.0(2,7)]octan-3-one |
| Wiley ID |
1199135 |
![4-Oxatricyclo[3.2.1.0(2,7)]octan-3-one, 6-bromo-, stereoisomer](/api/spectrum/p7I322pRol/structure.png?h=300&w=458 "4-Oxatricyclo[3.2.1.0(2,7)]octan-3-one, 6-bromo-, stereoisomer")
