| SpectraBase Spectrum ID |
Kixwyo3zfAy |
| Name |
(1.beta.,2.alpha.,6.alpha.,8.beta.)-1,8,12,12-Tetramethyl-4-oxotricyclo[6.4.0.0(2,6)]undecane-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-13(2)6-5-7-14(3)8-10-9-17-12(16)11(10)15(13,14)4/h10-11H,5-9H2,1-4H3/t10-,11-,14+,15+/m0/s1 |
| InChIKey |
BSIDXSIUDCVAHE-UOVKNHIHSA-N |
| Molecular Weight |
236.355 g/mol |
| SMILES |
[C@@]12([C@@](C[C@@]3([C@]2(C(OC3)=O)[H])[H])(CCCC1(C)C)C)C |
| SPLASH |
splash10-0udr-0960000000-1b2afe302d4de9a6cc82 |
| Source of Spectrum |
J-58-7755-22 |
| Synonyms |
(3aR,3bR,7aR,8aR)-3b,4,4,7a-tetramethyldecahydro-3H-indeno[1,2-c]furan-3-one |
| Wiley ID |
1238820 |
![(1.beta.,2.alpha.,6.alpha.,8.beta.)-1,8,12,12-Tetramethyl-4-oxotricyclo[6.4.0.0(2,6)]undecane-3-one](/api/spectrum/Kixwyo3zfAy/structure.png?h=300&w=458 "(1.beta.,2.alpha.,6.alpha.,8.beta.)-1,8,12,12-Tetramethyl-4-oxotricyclo[6.4.0.0(2,6)]undecane-3-one")
