| SpectraBase Spectrum ID |
Dg5FsdOvsCK |
| Name |
(R)-2-Bromo-2-heptene-6-olide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9BrO2 |
| InChI |
InChI=1S/C7H9BrO2/c1-5-3-2-4-6(8)7(9)10-5/h4-5H,2-3H2,1H3/t5-/m1/s1 |
| InChIKey |
HNGOWOUMJYPPPH-RXMQYKEDSA-N |
| Molecular Weight |
205.051 g/mol |
| SMILES |
C1(O[C@@](CCC=C1Br)(C)[H])=O |
| SPLASH |
splash10-0udi-9010000000-c16bd1766baa6fed1e6c |
| Source of Spectrum |
SO-0-664-9 |
| Synonyms |
(7R)-3-bromo-7-methyl-6,7-dihydro-2(5H)-oxepinone |
| Wiley ID |
1540887 |
