| SpectraBase Spectrum ID |
J3OlsG7RCvP |
| Name |
(1RS,4SR,6RS)-6-Bromo-2-oxabicyclo[2.2.1]heptan-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H7BrO2 |
| InChI |
InChI=1S/C6H7BrO2/c7-4-1-3-2-5(4)9-6(3)8/h3-5H,1-2H2 |
| InChIKey |
MEORTOZYFILGLU-UHFFFAOYSA-N |
| Molecular Weight |
191.024 g/mol |
| SMILES |
C1(OC2CC1CC2Br)=O |
| SPLASH |
splash10-014i-9000000000-20584e8d75ca6de16162 |
| Source of Spectrum |
KC-0-850-11 |
| Synonyms |
6-bromo-2-oxabicyclo[2.2.1]heptan-3-one
5-bromanyl-3-oxabicyclo[2.2.1]heptan-2-one |
| Wiley ID |
780937 |
![(1RS,4SR,6RS)-6-Bromo-2-oxabicyclo[2.2.1]heptan-3-one](/api/spectrum/J3OlsG7RCvP/structure.png?h=300&w=458 "(1RS,4SR,6RS)-6-Bromo-2-oxabicyclo[2.2.1]heptan-3-one")
