| SpectraBase Spectrum ID |
4QbP6NgxSi |
| Name |
[1,4]Benzodioxino[2,3-c]pyridin-1(2H)-one, 3,4,4a,10a-tetrahydro-2-methyl-, trans- |
| CAS Registry Number |
35528-84-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO3 |
| InChI |
InChI=1S/C12H13NO3/c1-13-7-6-10-11(12(13)14)16-9-5-3-2-4-8(9)15-10/h2-5,10-11H,6-7H2,1H3/t10-,11+/m0/s1 |
| InChIKey |
ZMVBMGKXDHTCGV-WDEREUQCSA-N |
| Molecular Weight |
219.240 g/mol |
| SMILES |
[C@]12(C(N(C)CC[C@@]2(Oc2ccccc2O1)[H])=O)[H] |
| SPLASH |
splash10-00xr-6980000000-bc5464b1d6b961251de3 |
| Source of Spectrum |
Y-15-778-0 |
| Synonyms |
(4aS,10aR)-2-methyl-3,4,4a,10a-tetrahydro[1,4]benzodioxino[2,3-c]pyridin-1(2H)-one
1-Methyl-1,2,3,4,5,6-hexahydrobenzo-[b]-p-dioxino[3,4-e]pyrid-2H-one |
| Wiley ID |
1218820 |
![[1,4]Benzodioxino[2,3-c]pyridin-1(2H)-one, 3,4,4a,10a-tetrahydro-2-methyl-, trans-](/api/spectrum/4QbP6NgxSi/structure.png?h=300&w=458 "[1,4]Benzodioxino[2,3-c]pyridin-1(2H)-one, 3,4,4a,10a-tetrahydro-2-methyl-, trans-")
