| SpectraBase Spectrum ID |
IUGGmuPl0oX |
| Name |
2-Methyl-6(R)-phenyl-1,3,4-oxadiazin-5(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O2 |
| InChI |
InChI=1S/C10H10N2O2/c1-7-11-12-10(13)9(14-7)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,13)/t9-/m1/s1 |
| InChIKey |
FANKADAYLYXVMN-SECBINFHSA-N |
| Molecular Weight |
190.202 g/mol |
| SMILES |
N1N=C(O[C@@](C1=O)(c1ccccc1)[H])C |
| SPLASH |
splash10-014i-4900000000-84985f415d8b975b3544 |
| Source of Spectrum |
H1-68-2280-3 |
| Synonyms |
(6R)-2-methyl-6-phenyl-4H-1,3,4-oxadiazin-5(6H)-one |
| Wiley ID |
1593655 |
