SpectraBase Spectrum ID |
6efQXwM4yE8 |
Name |
(4aR,10bR)-8-Methoxy-4a-pyrrolidin-1-yl-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene-7,10-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H23NO4 |
InChI |
InChI=1S/C18H23NO4/c1-22-15-10-14(20)16-12(17(15)21)11-23-18(19-8-4-5-9-19)7-3-2-6-13(16)18/h10,13H,2-9,11H2,1H3/t13-,18-/m1/s1 |
InChIKey |
DQMAACGRNSGHEX-FZKQIMNGSA-N |
Molecular Weight |
317.385 g/mol |
SMILES |
C12=C([C@]3(CCCC[C@]3(OC2)N2CCCC2)[H])C(=O)C=C(C1=O)OC |
SPLASH |
splash10-00kb-0097000000-786473a115e0d92c3949 |
Source of Spectrum |
CV-2003-675-9 |
Synonyms |
(4aR,10bR)-8-methoxy-4a-(1-pyrrolidinyl)-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene-7,10-dione
cis-8-Methoxy-4a-(1-pyrrolidinyl)-1,2,3,4,4a,10b-hexahydro-6H-dibenzo[b,d]pyran-7,10-dione |
Wiley ID |
1610927 |