| SpectraBase Spectrum ID |
LZcqhBq2Lkx |
| Name |
10-Oxa-2,3-diazabicyclo[4.3.1]deca-1,4,7-triene, 3-benzoyl-6,9-dimethyl-, endo- |
| CAS Registry Number |
93847-66-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O2 |
| InChI |
InChI=1S/C16H16N2O2/c1-12-8-9-16(2)10-11-18(17-14(12)20-16)15(19)13-6-4-3-5-7-13/h3-12H,1-2H3/t12-,16-/m1/s1 |
| InChIKey |
IGAYKZQIMPKTFU-MLGOLLRUSA-N |
| Molecular Weight |
268.316 g/mol |
| SMILES |
C12=NN(C=C[C@](O2)(C=C[C@]1(C)[H])C)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-cad1596117f06585088b |
| Source of Spectrum |
I-62-2445-0 |
| Synonyms |
(1.alpha.,6.alpha.,9.beta.)-6,9-dimethyl-3-benzoyl-10-oxa-2,3-diazabicyclo[4.3.1]-1,4,7-decatriene
(6R,9R)-3-benzoyl-6,9-dimethyl-10-oxa-2,3-diazabicyclo[4.3.1]deca-1,4,7-triene |
| Wiley ID |
1272347 |
![10-Oxa-2,3-diazabicyclo[4.3.1]deca-1,4,7-triene, 3-benzoyl-6,9-dimethyl-, endo-](/api/spectrum/LZcqhBq2Lkx/structure.png?h=300&w=458 "10-Oxa-2,3-diazabicyclo[4.3.1]deca-1,4,7-triene, 3-benzoyl-6,9-dimethyl-, endo-")
