| SpectraBase Spectrum ID |
6WO8XocPm7p |
| Name |
(3R*,3aR*,8aR*)-3,3a,5,5-Tetramethyl-1,2,3,3a,4,5,7,8-octahydrocyclopenta[c]pentalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24 |
| InChI |
InChI=1S/C15H24/c1-11-7-9-15-8-5-6-12(15)13(2,3)10-14(11,15)4/h6,11H,5,7-10H2,1-4H3/t11-,14-,15-/m0/s1 |
| InChIKey |
ORHYEYYWGPNKFV-CQDKDKBSSA-N |
| Molecular Weight |
204.357 g/mol |
| SMILES |
[C@]123[C@@](CC(C3=CCC1)(C)C)([C@@](C)(CC2)[H])C |
| SPLASH |
splash10-0006-9040000000-2217319a7a5d9dea8f43 |
| Source of Spectrum |
F-51-8850-43 |
| Synonyms |
(3S,3aS,8aR)-3,3a,5,5-tetramethyl-1,2,3,3a,4,5,7,8-octahydrocyclopenta[c]pentalene |
| Wiley ID |
792876 |
![(3R*,3aR*,8aR*)-3,3a,5,5-Tetramethyl-1,2,3,3a,4,5,7,8-octahydrocyclopenta[c]pentalene](/api/spectrum/6WO8XocPm7p/structure.png?h=300&w=458 "(3R*,3aR*,8aR*)-3,3a,5,5-Tetramethyl-1,2,3,3a,4,5,7,8-octahydrocyclopenta[c]pentalene")
