| SpectraBase Spectrum ID |
11WJn4Gtl7C |
| Name |
2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H23NO3 |
| InChI |
InChI=1S/C11H23NO3/c1-7(2)9(8(3)13)12-10(14)15-11(4,5)6/h7-9,13H,1-6H3,(H,12,14) |
| InChIKey |
VIKWWQXKCQEMIB-UHFFFAOYSA-N |
| Molecular Weight |
217.309 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)C(C(O)C)C(C)C |
| SPLASH |
splash10-0600-9300000000-be9ca9d7d42319054300 |
| Source of Spectrum |
CM-1999-23111-0 |
| Synonyms |
N-(2-hydroxy-4-methylpentan-3-yl)carbamic acid tert-butyl ester
N-[1-(1-hydroxyethyl)-2-methyl-propyl]carbamic acid tert-butyl ester
tert-Butyl N-(2-hydroxy-4-methylpentan-3-yl)carbamate
tert-Butyl N-(2-methyl-4-oxidanyl-pentan-3-yl)carbamate
tert-Butyl N-[1-(1-hydroxyethyl)-2-methyl-propyl]carbamate |
| Wiley ID |
485465 |
![2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl-](/api/spectrum/11WJn4Gtl7C/structure.png?h=300&w=458 "2-Pentanol, (R or S)-3-[(tert.butyloxycarbonyl)amino]-4-methyl-")
