SpectraBase Spectrum ID |
12bKl3TUZA |
Name |
(3R,3aS,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+/m1/s1 |
InChIKey |
ORHYEYYWGPNKFV-UGFHNGPFSA-N |
Molecular Weight |
204.357 g/mol |
SMILES |
[C@]123[C@@](CC(C3=CCC1)(C)C)([C@](C)(CC2)[H])C |
SPLASH |
splash10-014i-9000000000-763bebf52edaa43b33a6 |
Source of Spectrum |
F-51-8849-38 |
Synonyms |
(3S*,3aR*,8aR*)-3,3a,5,5-Tetramethyl-1,2,3,3a,4,5,7,8-octahydrocyclopenta[c]pentalene |
Wiley ID |
792880 |