SpectraBase Spectrum ID |
6tvu1eQsaZd |
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 |
C12CCCCC1CC(C2)CCCCCCCCCCCCCCCC |
SPLASH |
splash10-007p-9200000000-0a457cbd0066800f277b |
Source of Spectrum |
JX-2015-6-8192 |
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 |
1729840 |