| SpectraBase Spectrum ID |
FfwkrcqIdoa |
| Name |
7-(BROMOMETHYL)-1,7-DIMETHYLTRICYCLO[2.2.1.0^2^,^6]HEPTANE |
| Source of Sample |
D. H. Gustafson, Wm. S. Merrell Company, Cincinnati, Ohio |
| Boiling Point |
111C/17mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15Br |
| InChI |
InChI=1S/C10H15Br/c1-9(5-11)6-3-7-8(4-6)10(7,9)2/h6-8H,3-5H2,1-2H3/t6-,7+,8-,9-,10+/m1/s1 |
| InChIKey |
AALZFQPZRNVYHT-ZOZBQHSOSA-N |
| Molecular Weight |
215.139999 |
| Optical Properties |
Index of Refraction= (24C) 1.5092 |
| Synonyms |
TRICYCLO/2.2.1.0<2,6/HEPTANE, 7- /BROMOMETHYL/-1,7-DIMETHYL-,
TRICYCLENE, PI-BROMO-, |
| Technique |
CAPILLARY CELL: NEAT |
![7-(BROMOMETHYL)-1,7-DIMETHYLTRICYCLO[2.2.1.0^2^,^6]HEPTANE](/api/spectrum/FfwkrcqIdoa/structure.png?h=300&w=458 "7-(BROMOMETHYL)-1,7-DIMETHYLTRICYCLO[2.2.1.0^2^,^6]HEPTANE")
