| SpectraBase Spectrum ID |
B8oZ9v9upPo |
| Name |
3-Chloro-6-(phenylsulfanyl)bicyclo[3.1.1]hept-2-ene |
| CAS Registry Number |
102870-57-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClS |
| InChI |
InChI=1S/C13H13ClS/c14-11-7-9-6-10(8-11)13(9)15-12-4-2-1-3-5-12/h1-5,7,9-10,13H,6,8H2/t9-,10+,13?/m0/s1 |
| InChIKey |
QMLKIEYYEPYMST-RGPRDZHESA-N |
| Molecular Weight |
236.760 g/mol |
| SMILES |
[C@@]12(C([C@@](C2)(C=C(C1)Cl)[H])Sc1ccccc1)[H] |
| SPLASH |
splash10-0006-9020000000-f7091f4ba4dd150515a9 |
| Source of Spectrum |
K-119-3041-6 |
| Synonyms |
3-chloranyl-6-phenylsulfanyl-bicyclo[3.1.1]hept-3-ene
3-chloro-6-(phenylthio)bicyclo[3.1.1]hept-3-ene
3-chloro-6-phenylsulfanyl-bicyclo[3.1.1]hept-3-ene |
| Wiley ID |
1237951 |
![3-Chloro-6-(phenylsulfanyl)bicyclo[3.1.1]hept-2-ene](/api/spectrum/B8oZ9v9upPo/structure.png?h=300&w=458 "3-Chloro-6-(phenylsulfanyl)bicyclo[3.1.1]hept-2-ene")
