| SpectraBase Spectrum ID |
4uHdj2LDjM5 |
| Name |
2-Cetyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H48 |
| InChI |
InChI=1S/C25H48/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23-21-24-19-16-17-20-25(24)22-23/h23-25H,2-22H2,1H3 |
| InChIKey |
WTNIDDORRINKHU-UHFFFAOYSA-N |
| Molecular Weight |
348.659 g/mol |
| SMILES |
C12C(CC(C2)CCCCCCCCCCCCCCCC)CCCC1 |
| SPLASH |
splash10-059w-9200000000-30b739a31a32e531c437 |
| Source of Spectrum |
AA-0-2005-1 |
| Synonyms |
2-Hexadecyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
8-nor-hexadecylbicyclo(4.3.0)nonane
2-nor-hexadecyl-(hexahydroindan)
2-Hexadecyloctahydro-1H-indene |
| Wiley ID |
51796 |
