| SpectraBase Spectrum ID |
BPeOfo7rIF8 |
| Name |
2-(E)-HEPTEN-1-OL, 4-(4S)-[(ter-.BUTYLOXYCARBONYL)AMINO]-6-METHYL- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H25NO3 |
| InChI |
InChI=1S/C13H25NO3/c1-10(2)9-11(7-6-8-15)14-12(16)17-13(3,4)5/h6-7,10-11,15H,8-9H2,1-5H3,(H,14,16)/b7-6+ |
| InChIKey |
FDXYXKUXOJDSFW-VOTSOKGWSA-N |
| Instrument Name |
311A |
| Molecular Weight |
243.1828 |
| SMILES |
N(C(\C=C\CO)CC(C)C)C(=O)OC(C)(C)C |
| SPLASH |
splash10-0a5i-9400000000-bec49c567c794ff7db30 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![2-(E)-Hepten-1-ol, 4-(4S)-[(tert.butyloxycarbonyl)amino]-6-methyl-](/api/spectrum/BPeOfo7rIF8/structure.png?h=300&w=458 "2-(E)-Hepten-1-ol, 4-(4S)-[(tert.butyloxycarbonyl)amino]-6-methyl-")
