| SpectraBase Spectrum ID |
4RJGuPp1dI |
| Name |
(1S,6S)-2-(2-Bromoethyl)-1,3,7,7-tetramethylbicyclo[4.4.0]dec-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H27Br |
| InChI |
InChI=1S/C16H27Br/c1-12-6-7-14-15(2,3)9-5-10-16(14,4)13(12)8-11-17/h14H,5-11H2,1-4H3/t14-,16+/m0/s1 |
| InChIKey |
BUFZANZCPRURQQ-GOEBONIOSA-N |
| Molecular Weight |
299.296 g/mol |
| SMILES |
[C@@]12(C(=C(C)CC[C@]2(C(C)(C)CCC1)[H])CCBr)C |
| SPLASH |
splash10-0udj-2097000000-a6d2e2131c589d76a3b4 |
| Source of Spectrum |
KC-60-1987-18 |
| Synonyms |
(4aS,8aS)-8-(2-bromoethyl)-4,4,7,8a-tetramethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene |
| Wiley ID |
1583536 |
![(1S,6S)-2-(2-Bromoethyl)-1,3,7,7-tetramethylbicyclo[4.4.0]dec-2-ene](/api/spectrum/4RJGuPp1dI/structure.png?h=300&w=458 "(1S,6S)-2-(2-Bromoethyl)-1,3,7,7-tetramethylbicyclo[4.4.0]dec-2-ene")
