| SpectraBase Spectrum ID |
KiErWlusHZ8 |
| Name |
2,2,10-trimethyl-3-oxidanyl-3,4-dihydropyrano[2,3-b]quinolin-5-one |
| CAS Registry Number |
7688-58-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-15(2)12(17)8-10-13(18)9-6-4-5-7-11(9)16(3)14(10)19-15/h4-7,12,17H,8H2,1-3H3 |
| InChIKey |
HUPKGVIVTBASQC-UHFFFAOYSA-N |
| Molecular Weight |
259.305 g/mol |
| SMILES |
OC1C(OC2=C(C(=O)c3c(N2C)cccc3)C1)(C)C |
| SPLASH |
splash10-0a4i-0190000000-5e6cb4fccd339725c6f5 |
| Source of Spectrum |
KC-0-3404-10 |
| Synonyms |
2,3,4,10-Tetrahydro-3-hydroxy-2,2,10-trimethyl-5H-pyrano(2,3-b)quinolin-5-one
3-hydroxy-2,2,10-trimethyl-3,4-dihydropyrano[2,3-b]quinolin-5-one
5H-pyrano(2,3-b)quinolin-5-one, 2,3,4,10-tetrahydro-3-hydroxy-2,2,10-trimethyl- |
| Wiley ID |
831785 |
