| SpectraBase Spectrum ID |
CDqdUM7X4gM |
| Name |
Pseudorigidone A |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-9-5-6-13-14(3,4)17-15(13)8-10(2)12(16)7-11(9)15/h7-9,13H,5-6H2,1-4H3/t9-,13+,15+/m1/s1 |
| InChIKey |
RVWCZVFWAKZZHV-DVJZZOLTSA-N |
| Literature Reference DOI |
10.1016/j.tet.2016.04.059 |
| Molecular Weight |
232.323 g/mol |
| SMILES |
C1=2[C@@]3(C=C(C(C2)=O)C)[C@@](CC[C@]1(C)[H])(C(O3)(C)C)[H] |
| SPLASH |
splash10-01sr-2950000000-0f8e083f32c787898999 |
| Source of Spectrum |
F-72-3269-15 |
| Synonyms |
(2aS,5R,9aR)-2,2,5,8-tetramethyl-2a,3,4,5-tetrahydronaphtho[8a,1-b]oxet-7(2H)-one |
| Wiley ID |
1805983 |
