| SpectraBase Spectrum ID |
GO1CBzhbgTA |
| Name |
(4aR,10bR)-8-Methoxy-4a-morpholin-4-yl-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene-7,10-dione |
| Alternate Name(s) |
(4aR,10bR)-8-methoxy-4a-(4-morpholinyl)-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene-7,10-dione
cis-8-Methoxy-4a-(morpholino)-1,2,3,4,4a,10b-hexahydro-6H-dibenzo[b,d]pyran-7,10-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO5 |
| InChI |
InChI=1S/C18H23NO5/c1-22-15-10-14(20)16-12(17(15)21)11-24-18(5-3-2-4-13(16)18)19-6-8-23-9-7-19/h10,13H,2-9,11H2,1H3/t13-,18-/m1/s1 |
| InChIKey |
NOZCIBPUECLWGS-FZKQIMNGSA-N |
| Molecular Weight |
333.384 g/mol |
| SMILES |
C12=C([C@]3(CCCC[C@]3(OC2)N2CCOCC2)[H])C(=O)C=C(C1=O)OC |
| SPLASH |
splash10-0002-0093000000-a9cee070bf65691554c4 |
| Source of Spectrum |
CV-2003-675-9 |
| Wiley ID |
1610926 |
![(4aR,10bR)-8-Methoxy-4a-morpholin-4-yl-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene-7,10-dione](/api/spectrum/GO1CBzhbgTA/structure.png?h=300&w=458 "(4aR,10bR)-8-Methoxy-4a-morpholin-4-yl-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene-7,10-dione")
