| SpectraBase Spectrum ID |
FHr9XcaMIb8 |
| Name |
3,6-Dihydro-2H-6-methoxy-N-(3-hydroxyphenyl)-1,2-oxazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-14-11-6-3-7-12(15-11)9-4-2-5-10(13)8-9/h2-6,8,11,13H,7H2,1H3 |
| InChIKey |
SAEKKJRMKZKBBS-UHFFFAOYSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
Oc1cc(N2OC(OC)C=CC2)ccc1 |
| SPLASH |
splash10-053r-9060000000-02a813f285fa6d1050b1 |
| Source of Spectrum |
J-56-853-19 |
| Synonyms |
3-(6-methoxy-3,6-dihydro-2H-1,2-oxazin-2-yl)phenol |
| Wiley ID |
1205730 |
