| SpectraBase Spectrum ID |
8qvkbhTtE1C |
| Name |
7,7-Dimethyl-6,7-diihydro-5H-benzo[f]pyrano[2,3-h]quinoxalin-6-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O2 |
| InChI |
InChI=1S/C17H16N2O2/c1-17(2)13(20)9-12-15-14(18-7-8-19-15)10-5-3-4-6-11(10)16(12)21-17/h3-8,13,20H,9H2,1-2H3 |
| InChIKey |
MOPFOFCGASRDGJ-UHFFFAOYSA-N |
| Molecular Weight |
280.327 g/mol |
| SMILES |
OC1C(C)(C)Oc2c(c3c(c4ccccc24)nccn3)C1 |
| SPLASH |
splash10-0a4i-0090000000-9857ba85211cc7944bfa |
| Source of Spectrum |
KC-61-440-22 |
| Wiley ID |
1627041 |
![7,7-Dimethyl-6,7-diihydro-5H-benzo[f]pyrano[2,3-h]quinoxalin-6-ol](/api/spectrum/8qvkbhTtE1C/structure.png?h=300&w=458 "7,7-Dimethyl-6,7-diihydro-5H-benzo[f]pyrano[2,3-h]quinoxalin-6-ol")
