| SpectraBase Spectrum ID |
1EY049KBYfg |
| Name |
(6a.alpha.,9.alpha.,10a.beta.)-2,6,6a,7,8,9,10,10a-Octahydro-6,6,9-trimethyl-1H-[2]benzopyrano[4,3-c]pyridin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-9-4-5-11-10(8-9)13-12(18-15(11,2)3)6-7-16-14(13)17/h6-7,9-11H,4-5,8H2,1-3H3,(H,16,17)/t9-,10-,11-/m1/s1 |
| InChIKey |
KUXZWLSROJPFSN-GMTAPVOTSA-N |
| Molecular Weight |
247.338 g/mol |
| SMILES |
N1C=CC2=C(C1=O)[C@]1([C@](C(O2)(C)C)(CC[C@](C1)(C)[H])[H])[H] |
| SPLASH |
splash10-0frt-0090000000-9cdf3ee9fc68614cc5c0 |
| Source of Spectrum |
J-59-8068-12 |
| Synonyms |
(6aR,9R,10aR)-6,6,9-trimethyl-2,6,6a,7,8,9,10,10a-octahydro-1H-[2]benzopyrano[4,3-c]pyridin-1-one |
| Wiley ID |
1250189 |
![(6a.alpha.,9.alpha.,10a.beta.)-2,6,6a,7,8,9,10,10a-Octahydro-6,6,9-trimethyl-1H-[2]benzopyrano[4,3-c]pyridin-1-one](/api/spectrum/1EY049KBYfg/structure.png?h=300&w=458 "(6a.alpha.,9.alpha.,10a.beta.)-2,6,6a,7,8,9,10,10a-Octahydro-6,6,9-trimethyl-1H-[2]benzopyrano[4,3-c]pyridin-1-one")
