| SpectraBase Spectrum ID |
5Zm3jdOcOc |
| Name |
3,6,6a,7,8,9-Hexahydro-3-hydroxy-1,2,4-trimethyl-3,6a-methano2H-cyclopenta[c]azocine-6,9-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-8-6-11(17)13-5-4-10(16)12(13)9(2)15(3)14(8,18)7-13/h6,18H,4-5,7H2,1-3H3 |
| InChIKey |
HNJFXHCHHXKNDW-UHFFFAOYSA-N |
| Molecular Weight |
247.294 g/mol |
| SMILES |
OC12N(C(=C3C(C(C=C2C)=O)(CCC3=O)C1)C)C |
| SPLASH |
splash10-0a4i-9720000000-06d3d4657ec5cd47bfa8 |
| Source of Spectrum |
D8-327-154-22 |
| Synonyms |
8-Hydroxy-6,7,9-trimethyl-7-azatricyclo[6.3.1.0(1,5)]dodeca-5,9-diene-4,11-dione |
| Wiley ID |
1515145 |
![3,6,6a,7,8,9-Hexahydro-3-hydroxy-1,2,4-trimethyl-3,6a-methano2H-cyclopenta[c]azocine-6,9-dione](/api/spectrum/5Zm3jdOcOc/structure.png?h=300&w=458 "3,6,6a,7,8,9-Hexahydro-3-hydroxy-1,2,4-trimethyl-3,6a-methano2H-cyclopenta[c]azocine-6,9-dione")
