| SpectraBase Spectrum ID |
IsHO3SGanc8 |
| Name |
(+-)-5,6a,7,8,9,10,10a,11-ctahydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-10-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c18-13-3-1-2-12-16(13)11-7-17(12)6-9-4-14-15(5-10(9)11)20-8-19-14/h4-5,11-12,16H,1-3,6-8H2/t11-,12-,16-/m0/s1 |
| InChIKey |
CSZZSKDWMNOLIX-MKBNYLNASA-N |
| Molecular Weight |
271.316 g/mol |
| SMILES |
C1N2[C@@]3([C@]([C@@]1(c1c(C2)cc2c(OCO2)c1)[H])(C(CCC3)=O)[H])[H] |
| SPLASH |
splash10-004i-0190000000-48515e1dcc13fb8af56e |
| Source of Spectrum |
J-58-4669-5 |
| Synonyms |
5,7-Dioxa-18-azapentacyclo[9.7.1.0(2,10).0(4,8).0(12,17)]nonadeca-12,14,16-trien-9-one |
| Wiley ID |
1275362 |
![(+-)-5,6a,7,8,9,10,10a,11-ctahydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-10-one](/api/spectrum/IsHO3SGanc8/structure.png?h=300&w=458 "(+-)-5,6a,7,8,9,10,10a,11-ctahydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-10-one")
