| SpectraBase Spectrum ID |
7XGH9oLhEcp |
| Name |
(1R,12aS)-1-methyl-1,4,5,6,7,9,10,11,12,12a-decahydro-3H-benzo[c]oxecin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-11-13-9-6-5-8-12(13)7-3-2-4-10-14(15)16-11/h7,11,13H,2-6,8-10H2,1H3/t11?,13-/m1/s1 |
| InChIKey |
JQARFOMVCPWUNW-GLGOKHISSA-N |
| Literature Reference DOI |
10.1002/anie.201200425 |
| Molecular Weight |
222.328 g/mol |
| SMILES |
C1CC=C2[C@@](C(OC(=O)CC1)C)(CCCC2)[H] |
| SPLASH |
splash10-002b-4900000000-b161ff931c61f1ed8048 |
| Source of Spectrum |
ACI-51-SM12-11e |
| Wiley ID |
1780234 |
![(1R,12aS)-1-methyl-1,4,5,6,7,9,10,11,12,12a-decahydro-3H-benzo[c]oxecin-3-one](/api/spectrum/7XGH9oLhEcp/structure.png?h=300&w=458 "(1R,12aS)-1-methyl-1,4,5,6,7,9,10,11,12,12a-decahydro-3H-benzo[c]oxecin-3-one")
