| SpectraBase Spectrum ID |
3zKZauoEIKE |
| Name |
1-Bromo-2-p-tolylcyclobutene |
| Alternate Name(s) |
1-(2-bromo-1-cyclobuten-1-yl)-4-methylbenzene |
| CAS Registry Number |
55088-82-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11Br |
| InChI |
InChI=1S/C11H11Br/c1-8-2-4-9(5-3-8)10-6-7-11(10)12/h2-5H,6-7H2,1H3 |
| InChIKey |
ATWNCMGJFMFOEK-UHFFFAOYSA-N |
| Molecular Weight |
223.113 g/mol |
| SMILES |
C1(=C(Br)CC1)c1ccc(cc1)C |
| SPLASH |
splash10-00b9-0960000000-75b48dc1c8aea172418e |
| Source of Spectrum |
J-40-1997-0 |
| Wiley ID |
1221983 |
