| SpectraBase Spectrum ID |
7uxM3Rl9Bo7 |
| Name |
(R)-(-)-Methyl 6-methoxy-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO5 |
| InChI |
InChI=1S/C12H13NO5/c1-12(11(15)17-3)10(14)13-8-6-7(16-2)4-5-9(8)18-12/h4-6H,1-3H3,(H,13,14)/t12-/m1/s1 |
| InChIKey |
OPJFQBLOJRZYFX-GFCCVEGCSA-N |
| Molecular Weight |
251.238 g/mol |
| SMILES |
N1c2c(O[C@](C1=O)(C(=O)OC)C)ccc(c2)OC |
| SPLASH |
splash10-0f6x-0950000000-7388c31ca98b63ea9350 |
| Source of Spectrum |
QC-10-158-4 |
| Synonyms |
methyl (2R)-6-methoxy-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate |
| Wiley ID |
871049 |
