| SpectraBase Spectrum ID |
2zUOmXMrlqe |
| Name |
(3S)-5,9-dimethoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO4 |
| InChI |
InChI=1S/C16H19NO4/c1-16(2)12(18)8-10-14(20-4)9-6-5-7-11(19-3)13(9)17-15(10)21-16/h5-7,12,18H,8H2,1-4H3 |
| InChIKey |
GBKLDEDYHMISEK-UHFFFAOYSA-N |
| Molecular Weight |
289.331 g/mol |
| SMILES |
OC1C(Oc2c(c(OC)c3c(n2)c(OC)ccc3)C1)(C)C |
| SPLASH |
splash10-001i-9010000000-176b1d8419a548fa2a12 |
| Source of Spectrum |
F-50-11231-7 |
| Wiley ID |
789523 |
![(3S)-5,9-dimethoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-3-ol](/api/spectrum/2zUOmXMrlqe/structure.png?h=300&w=458 "(3S)-5,9-dimethoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinolin-3-ol")
