| SpectraBase Spectrum ID |
Grc8WJGHWaj |
| Name |
(3aS*,5aS*,8aR*)-3a,4,5a-Trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22 |
| InChI |
InChI=1S/C14H22/c1-11-10-12(2)6-4-8-14(12)9-5-7-13(11,14)3/h10H,4-9H2,1-3H3/t12-,13-,14+/m0/s1 |
| InChIKey |
JVSCDSDSVQJZFM-MELADBBJSA-N |
| Molecular Weight |
190.330 g/mol |
| SMILES |
[C@]12([C@@]3([C@](CCC3)(C)C=C1C)CCC2)C |
| SPLASH |
splash10-0002-0900000000-b3851838fd07afb8aa00 |
| Source of Spectrum |
F-51-8847-31 |
| Synonyms |
(3aS,5aS,8aR)-3a,4,5a-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene |
| Wiley ID |
792882 |
![(3aS*,5aS*,8aR*)-3a,4,5a-Trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene](/api/spectrum/Grc8WJGHWaj/structure.png?h=300&w=458 "(3aS*,5aS*,8aR*)-3a,4,5a-Trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene")
