| SpectraBase Spectrum ID |
9Ly45kcD3Zj |
| Name |
(7E,10S)-3,4,5,6,9,10-Hexahydroazecin-1-methoxy-8,10-dimethyl-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NO2 |
| InChI |
InChI=1S/C12H21NO2/c1-10-7-5-4-6-8-12(14)13(15-3)11(2)9-10/h7,11H,4-6,8-9H2,1-3H3/b10-7+/t11-/m0/s1 |
| InChIKey |
WTKZFTWNDWDPPP-HUYFXPKMSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400058 |
| Molecular Weight |
211.305 g/mol |
| SMILES |
C1C\C=C\(C[C@@](N(C(CC1)=O)OC)(C)[H])C |
| SPLASH |
splash10-0a4i-3900000000-f855dbd1fe50858ae119 |
| Source of Spectrum |
CBD-11-1625-(E,S)_58b |
| Synonyms |
(S,E)-1-methoxy-8,10-dimethyl-3,4,5,6,9,10-hexahydroazecin-2(1H)-one |
| Wiley ID |
1771273 |
