SpectraBase Spectrum ID |
99sLmEMouKQ |
Name |
(6aS,9S,10aS)-6A,7,8,9,10,10A-Hexahydro-6,6,9-trimethylchromeno[4,3-b]pyridin-1(2H)-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-/m0/s1 |
InChIKey |
KUXZWLSROJPFSN-DCAQKATOSA-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 |
splash10-005a-0980000000-43adb1a5452e8a7983c0 |
Source of Spectrum |
AT-35-533-12 |
Synonyms |
(6aS,9S,10aS)-6,6,9-trimethyl-2,6,6a,7,8,9,10,10a-octahydro-1H-[2]benzopyrano[4,3-c]pyridin-1-one
6,6,9-Trimethylchromeno[3,4-c]pyridin-1(2H)-one |
Wiley ID |
852748 |