| SpectraBase Spectrum ID |
Dge7ummG9Rd |
| Name |
4-Pentanol, 2-[(tert.butyloxycarbonyl)amino]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H21NO3 |
| InChI |
InChI=1S/C10H21NO3/c1-7(6-8(2)12)11-9(13)14-10(3,4)5/h7-8,12H,6H2,1-5H3,(H,11,13) |
| InChIKey |
IENVVFATNUFQBP-UHFFFAOYSA-N |
| Molecular Weight |
203.282 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)C(CC(C)O)C |
| SPLASH |
splash10-052f-9200000000-f3914db1bd698da51301 |
| Synonyms |
N-(3-hydroxy-1-methyl-butyl)carbamic acid tert-butyl ester
N-(4-hydroxypentan-2-yl)carbamic acid tert-butyl ester
tert-Butyl 3-hydroxy-1-methylbutylcarbamate
tert-Butyl N-(3-hydroxy-1-methyl-butyl)carbamate
tert-Butyl N-(4-hydroxypentan-2-yl)carbamate
tert-Butyl N-(4-oxidanylpentan-2-yl)carbamate |
| Wiley ID |
1490423 |
![4-Pentanol, 2-[(tert.butyloxycarbonyl)amino]-](/api/spectrum/Dge7ummG9Rd/structure.png?h=300&w=458 "4-Pentanol, 2-[(tert.butyloxycarbonyl)amino]-")
