| SpectraBase Spectrum ID |
CPCGbvfz5l5 |
| Name |
(3aS,7R,9aS)-1,1,3a,7-tetramethyl-4,5,7,8,9,9a-hexahydro-2H-cyclopentacyclooctene-3,6-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-10-5-6-12-14(2,3)9-13(17)15(12,4)8-7-11(10)16/h10,12H,5-9H2,1-4H3/t10-,12+,15+/m1/s1 |
| InChIKey |
MUZHPUKSEMMIDE-GMXABZIVSA-N |
| Molecular Weight |
236.355 g/mol |
| SMILES |
[C@]12([C@](C(C)(C)CC2=O)(CC[C@](C(CC1)=O)(C)[H])[H])C |
| SPLASH |
splash10-03di-0930000000-c83cd9af181232066bcc |
| Source of Spectrum |
J-66-4332-24 |
| Synonyms |
(3aS,7R,9aS)-1,1,3a,7-tetramethyl-4,5,7,8,9,9a-hexahydro-2H-cyclopenta[8]annulene-3,6-dione |
| Wiley ID |
1535363 |
![(1S,5R,8S)-1,5,9,9-TETRAMETHYLBICYCLO-[6.3.0]-UNDECANE-4,11-DIONE](/api/spectrum/CPCGbvfz5l5/structure.png?h=300&w=458 "(1S,5R,8S)-1,5,9,9-TETRAMETHYLBICYCLO-[6.3.0]-UNDECANE-4,11-DIONE")
