| SpectraBase Spectrum ID |
GjoMyk7yZHc |
| Name |
(3R*,3aR*,5aR*,8aR*)-3,3a,5,5a-Tetramethyl-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 |
C15H24 |
| InChI |
InChI=1S/C15H24/c1-11-6-9-15-8-5-7-13(15,3)12(2)10-14(11,15)4/h10-11H,5-9H2,1-4H3/t11-,13-,14+,15+/m1/s1 |
| InChIKey |
QZXSMBCVXRYQLP-RZFFKMDDSA-N |
| Molecular Weight |
204.357 g/mol |
| SMILES |
[C@@]12([C@]3([C@@](CCC3)(C)C(=C1)C)CC[C@]2(C)[H])C |
| SPLASH |
splash10-0002-0930000000-5f98c7c118df55fd7aaf |
| Source of Spectrum |
F-51-8848-37 |
| Synonyms |
(3R,3aR,5aR,8aR)-3,3a,5,5a-tetramethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene |
| Wiley ID |
792884 |
![(3R*,3aR*,5aR*,8aR*)-3,3a,5,5a-Tetramethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene](/api/spectrum/GjoMyk7yZHc/structure.png?h=300&w=458 "(3R*,3aR*,5aR*,8aR*)-3,3a,5,5a-Tetramethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene")
