| SpectraBase Spectrum ID |
7pUZZvA52an |
| Name |
(S)-3-(Bromomethyl)cyclopent-1-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H9Br |
| InChI |
InChI=1S/C6H9Br/c7-5-6-3-1-2-4-6/h1,3,6H,2,4-5H2/t6-/m1/s1 |
| InChIKey |
XDVAWVNHECPISE-ZCFIWIBFSA-N |
| Molecular Weight |
161.042 g/mol |
| SMILES |
C1=CCC[C@@]1(CBr)[H] |
| SPLASH |
splash10-014i-9000000000-5f56c8b9d66ceafc1d18 |
| Source of Spectrum |
F-70-6769-25 |
| Synonyms |
(3S)-3-(bromomethyl)-1-cyclopentene |
| Wiley ID |
1597326 |
