| SpectraBase Spectrum ID |
8QU2vtG7n0u |
| Name |
1,1-Dimethylethyl methyl(3-chloro-2-oxopropyl)carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16ClNO3 |
| InChI |
InChI=1S/C9H16ClNO3/c1-9(2,3)14-8(13)11(4)6-7(12)5-10/h5-6H2,1-4H3 |
| InChIKey |
AHJXMPBSMCKMJD-UHFFFAOYSA-N |
| Molecular Weight |
221.684 g/mol |
| SMILES |
C(N(CC(=O)CCl)C)(OC(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9200000000-9eff9f98aae6063cc7e1 |
| Source of Spectrum |
F-59-1090-10 |
| Synonyms |
N-(3-chloro-2-oxopropyl)-N-methylcarbamic acid tert-butyl ester
tert-Butyl N-(3-chloro-2-oxopropyl)-N-methylcarbamate
tert-Butyl N-(3-chloro-2-oxo-propyl)-N-methyl-carbamate
tert-Butyl N-(3-chloranyl-2-oxidanylidene-propyl)-N-methyl-carbamate |
| Wiley ID |
1677082 |
