| SpectraBase Spectrum ID |
1zvQkdVb9tM |
| Name |
8,10-Dmethyl-6,12-methano-1,2,3,4,4a,5,6,8,12,12a-decahydro-7-oxa-8,10-diazabenzo[a,d]cyclooctene-9,11-dione |
| Alternate Name(s) |
(1R,9S,11S,16S)-4,6-dimethyl-8-oxa-4,6-diazatetracyclo[7.7.1.0(2,7).0(11,16)]heptadec-2(7)-ene-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O3 |
| InChI |
InChI=1S/C16H22N2O3/c1-17-14(19)13-12-8-10(21-15(13)18(2)16(17)20)7-9-5-3-4-6-11(9)12/h9-12H,3-8H2,1-2H3/t9-,10?,11-,12?/m0/s1 |
| InChIKey |
GKICVENQHUOTDT-VOBJUBJWSA-N |
| Molecular Weight |
290.363 g/mol |
| SMILES |
C12=C(N(C)C(N(C2=O)C)=O)OC2CC1[C@@]1([C@](CCCC1)([H])C2)[H] |
| SPLASH |
splash10-000x-9010000000-b0ea1497673dc33fd046 |
| Source of Spectrum |
I-79-1513-12 |
| Wiley ID |
813041 |
![8,10-Dmethyl-6,12-methano-1,2,3,4,4a,5,6,8,12,12a-decahydro-7-oxa-8,10-diazabenzo[a,d]cyclooctene-9,11-dione](/api/spectrum/1zvQkdVb9tM/structure.png?h=300&w=458 "8,10-Dmethyl-6,12-methano-1,2,3,4,4a,5,6,8,12,12a-decahydro-7-oxa-8,10-diazabenzo[a,d]cyclooctene-9,11-dione")
