SpectraBase Spectrum ID |
2j6PN0ApMwn |
Name |
5-((R)-.alpha.-Methylbenzyl)-1,3,5-dioxazine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15NO2 |
InChI |
InChI=1S/C11H15NO2/c1-10(11-5-3-2-4-6-11)12-7-13-9-14-8-12/h2-6,10H,7-9H2,1H3/t10-/m1/s1 |
InChIKey |
DSLGAIPNSVECLQ-SNVBAGLBSA-N |
Molecular Weight |
193.246 g/mol |
SMILES |
[C@@](N1COCOC1)(c1ccccc1)(C)[H] |
SPLASH |
splash10-004i-6900000000-a70fce4f68ac97501db5 |
Source of Spectrum |
H1-51-2089-1 |
Synonyms |
5-[(1R)-1-phenylethyl]dihydro-4H-1,3,5-dioxazine |
Wiley ID |
817276 |