| SpectraBase Spectrum ID |
LtNTDGkU8X8 |
| Name |
(1R*,8S*)-1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydro-1,8-dimethylcyclooctacyclodecene |
| CAS Registry Number |
130760-54-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32 |
| InChI |
InChI=1S/C18H32/c1-15-10-6-3-4-9-13-18-16(2)11-7-5-8-12-17(18)14-15/h15-16H,3-14H2,1-2H3/b18-17+/t15-,16+/m0/s1 |
| InChIKey |
JBDAXMKACBWGSU-WHROQEIASA-N |
| Molecular Weight |
248.454 g/mol |
| SMILES |
[C@@]1(\C2=C/(CCCCC1)C[C@](CCCCCC2)(C)[H])(C)[H] |
| SPLASH |
splash10-001i-9040000000-27e90976b5adfdc38b3b |
| Source of Spectrum |
K-124-931-11 |
| Synonyms |
(1R,8S)-1,8-dimethyl-1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydrocycloocta[a]cyclodecene |
| Wiley ID |
1251850 |
