| SpectraBase Spectrum ID |
AcUpBubuyVh |
| Name |
3-Oxobutan-2-yl Phenylcarbamate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-8(13)9(2)15-11(14)12-10-6-4-3-5-7-10/h3-7,9H,1-2H3,(H,12,14) |
| InChIKey |
WGBUCKVTMZJLPC-UHFFFAOYSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
N(C(OC(C(=O)C)C)=O)c1ccccc1 |
| SPLASH |
splash10-014i-8900000000-6e4d54e69045b03ba054 |
| Source of Spectrum |
U1-2009-2514-12 |
| Synonyms |
N-phenylcarbamic acid 3-oxobutan-2-yl ester
3-Oxobutan-2-yl N-phenylcarbamate
(1-methyl-2-oxo-propyl) N-phenylcarbamate
3-Oxidanylidenebutan-2-yl N-phenylcarbamate |
| Wiley ID |
1662944 |
