| SpectraBase Spectrum ID |
DBgZCzgfZzh |
| Name |
(+-)-5,6a,7,8,9,10,10a,11-ctahydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-10-ol |
| Alternate Name(s) |
5,7-Dioxa-12-azapentacyclo[10.6.1.0(2,10).0(4,8).0(13,18)]nonadeca-2(10),3,8-trien-17-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO3 |
| InChI |
InChI=1S/C16H19NO3/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/h4-5,11-13,16,18H,1-3,6-8H2/t11-,12-,13+,16-/m0/s1 |
| InChIKey |
HBQWJONPKKSBHD-JFILPPLUSA-N |
| Molecular Weight |
273.332 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@](N3C[C@]2(c2c(C3)cc3c(OCO3)c2)[H])(CCC1)[H])[H])[H] |
| SPLASH |
splash10-004i-0910000000-429f1c06ee8b12be5a57 |
| Source of Spectrum |
J-58-4669-25 |
| Wiley ID |
1277334 |
![(+-)-5,6a,7,8,9,10,10a,11-ctahydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-10-ol](/api/spectrum/DBgZCzgfZzh/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-ol")
