| SpectraBase Spectrum ID |
3OMrA94sNyu |
| Name |
2-Chloro-1-propyl-5-norbornen-2,2'-sultone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClO3S |
| InChI |
InChI=1S/C10H13ClO3S/c1-7-4-9-3-2-8(5-9)6-10(9,11)15(12,13)14-7/h2-3,7-8H,4-6H2,1H3/t7-,8+,9+,10-/m0/s1 |
| InChIKey |
IRJUOWXNCNVAGV-JLIMGVALSA-N |
| Molecular Weight |
248.724 g/mol |
| SMILES |
[C@@]12(S(O[C@](C[C@@]22C=C[C@@](C1)(C2)[H])(C)[H])(=O)=O)Cl |
| SPLASH |
splash10-0a6u-9600000000-2b393ea04eb3e63b382b |
| Source of Spectrum |
F-51-728-17 |
| Synonyms |
(1R*,2S*,4S*,2'R*)-2-Chloro-1-propyl-5-norbornen-2,2'-sultone
6-Chloro-3-methyl-4-oxa-5-thiatricyclo[6.2.1.0(1,6)]undec-9-ene 5,5-dioxide |
| Wiley ID |
790575 |
