| SpectraBase Spectrum ID |
GComGe9xgG3 |
| Name |
4-methyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one |
| CAS Registry Number |
66835-10-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c1-8-6-10(12)7-9-4-2-3-5-11(8)9/h8-9H,2-7H2,1H3/t8-,9-/m1/s1 |
| InChIKey |
GDQCWCOVKFXWMP-RKDXNWHRSA-N |
| Molecular Weight |
167.252 g/mol |
| SMILES |
[C@]12(N([C@@](CC(C2)=O)(C)[H])CCCC1)[H] |
| SPLASH |
splash10-0udi-0900000000-544933c37ce6fe081c33 |
| Source of Spectrum |
J-60-720-4 |
| Synonyms |
(4R,9aR)-4-methyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one
(4R,9aR)-4-methylquinolizidin-2-one
4-methylquinolizidin-2-one |
| Wiley ID |
1163765 |
