| SpectraBase Spectrum ID |
BaSfZ9c8cgO |
| Name |
(+-)-[6aS*-(6.alpha.,6a.beta.,11.alpha.)]-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO3 |
| InChI |
InChI=1S/C16H15NO3/c18-10-1-2-14-12(4-10)13-7-17(14)6-9-3-15-16(5-11(9)13)20-8-19-15/h3-5,13-14H,1-2,6-8H2/t13-,14-/m0/s1 |
| InChIKey |
NBGGRSBFGAPCRS-KBPBESRZSA-N |
| Molecular Weight |
269.300 g/mol |
| SMILES |
C1=2[C@@]3(c4c(cc5c(c4)OCO5)CN([C@]1(CCC(C2)=O)[H])C3)[H] |
| SPLASH |
splash10-0gb9-0390000000-10c70d53cb5f1f85d576 |
| Source of Spectrum |
J-58-4670-32 |
| Wiley ID |
1273328 |
![(+-)-[6aS*-(6.alpha.,6a.beta.,11.alpha.)]-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-9-one](/api/spectrum/BaSfZ9c8cgO/structure.png?h=300&w=458 "(+-)-[6aS*-(6.alpha.,6a.beta.,11.alpha.)]-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-9-one")
