| SpectraBase Spectrum ID |
Ku9qizNCfvJ |
| Name |
1-Bromo-5,6,7,8-tetrahydronaphthalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11Br |
| InChI |
InChI=1S/C10H11Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6H2 |
| InChIKey |
WDNLCUAIHSXPBR-UHFFFAOYSA-N |
| Molecular Weight |
211.102 g/mol |
| SMILES |
c12c(Br)cccc2CCCC1 |
| SPLASH |
splash10-03di-0090000000-78e873c6dcce685ee2d5 |
| Source of Spectrum |
C-129-4796-B |
| Synonyms |
5-bromo-1,2,3,4-tetrahydronaphthalene
5-bromanyl-1,2,3,4-tetrahydronaphthalene |
| Wiley ID |
1701909 |
