| SpectraBase Spectrum ID |
B08CGCYhMDw |
| Name |
1-Hexanol, (4S)-[(tert.butyloxycarbonyl)amino]-2,3-trans-epoxy-5-methyl- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H23NO4 |
| InChI |
InChI=1S/C12H23NO4/c1-7(2)9(10-8(6-14)16-10)13-11(15)17-12(3,4)5/h7-10,14H,6H2,1-5H3,(H,13,15) |
| InChIKey |
CLOJTTQAXRJHPM-UHFFFAOYSA-N |
| Molecular Weight |
245.319 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)C(C1C(CO)O1)C(C)C |
| SPLASH |
splash10-0pb9-9510000000-6d22ca884f4c6bf10b89 |
| Synonyms |
N-[1-[3-(hydroxymethyl)-2-oxiranyl]-2-methylpropyl]carbamic acid tert-butyl ester
N-[2-methyl-1-(3-methyloloxiran-2-yl)propyl]carbamic acid tert-butyl ester
tert-Butyl N-[1-[3-(hydroxymethyl)oxiran-2-yl]-2-methyl-propyl]carbamate |
| Wiley ID |
1490571 |
![1-Hexanol, (4S)-[(tert.butyloxycarbonyl)amino]-2,3-trans-epoxy-5-methyl-](/api/spectrum/B08CGCYhMDw/structure.png?h=300&w=458 "1-Hexanol, (4S)-[(tert.butyloxycarbonyl)amino]-2,3-trans-epoxy-5-methyl-")
