| SpectraBase Spectrum ID |
om6WLlaGIV |
| Name |
1-Bromo-3,4,5,6,7,8-hexahydro[2.2]paracyclophane-1,9-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17Br |
| InChI |
InChI=1S/C16H17Br/c17-16-11-14-5-3-12(4-6-14)1-2-13-7-9-15(16)10-8-13/h1-2,7-12,14H,3-6H2/b2-1-,16-11+ |
| InChIKey |
LXHISLGZQMNXJP-QVTHNMBSSA-N |
| Molecular Weight |
289.216 g/mol |
| SMILES |
C12\C=C/(c3ccc(\C=C/C(CC2)CC1)cc3)Br |
| SPLASH |
splash10-000f-0490000000-a0a2c0c4b3e28d960bc1 |
| Source of Spectrum |
J-62-2730-12 |
| Synonyms |
3-bromotricyclo[8.2.2.2(4,7)]hexadeca-2,4,6,8,15-pentaene |
| Wiley ID |
1291698 |
![1-Bromo-3,4,5,6,7,8-hexahydro[2.2]paracyclophane-1,9-diene](/api/spectrum/om6WLlaGIV/structure.png?h=300&w=458 "1-Bromo-3,4,5,6,7,8-hexahydro[2.2]paracyclophane-1,9-diene")
