| SpectraBase Spectrum ID |
KsTaA1fm7gO |
| Name |
3-benzyl-4-methyl-1,3-oxazol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-9-8-14-11(13)12(9)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3 |
| InChIKey |
NSXVKKPBGUWCNM-UHFFFAOYSA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
C1(N(C(=CO1)C)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9400000000-c18fa7a6861cdd3bd38c |
| Source of Spectrum |
U-1997-218-8 |
| Synonyms |
3-benzyl-4-methyl-4-oxazolin-2-one
3-benzyl-4-methyl-oxazol-2-one
4-methyl-3-(phenylmethyl)-1,3-oxazol-2-one
4-methyl-3-(phenylmethyl)-2-oxazolone |
| Wiley ID |
769402 |
