SpectraBase Spectrum ID |
LC2ELnajvSO |
Name |
3-Methyl-4-phenyl-4a,5,6,7a-tetrahydro-4H-furo[3,2-e][1,2]oxazine-N-oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15NO3 |
InChI |
InChI=1S/C13H15NO3/c1-9-12(10-5-3-2-4-6-10)11-7-8-16-13(11)17-14(9)15/h2-6,11-13H,7-8H2,1H3 |
InChIKey |
NJCJQRCGAQVJEJ-UHFFFAOYSA-N |
Molecular Weight |
233.267 g/mol |
SMILES |
C1(=[N+](OC2C(C1c1ccccc1)CCO2)[O-])C |
SPLASH |
splash10-00di-9110000000-c4c1b6a0789c4946b5a2 |
Source of Spectrum |
F-53-11933-6 |
Synonyms |
3-Methyl-4-phenyl-4a,5,6,7a-tetrahydro-4H-furo[3,2-e][1,2]oxazine 2-oxide |
Wiley ID |
803629 |