| SpectraBase Spectrum ID |
HlliBzADeb3 |
| Name |
(S)-O-Octan-2-yl (R)-1-phenylethan-1-yl carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-4-5-6-8-11-14(2)20-17(19)18-15(3)16-12-9-7-10-13-16/h7,9-10,12-15H,4-6,8,11H2,1-3H3,(H,18,19)/t14-,15+/m0/s1 |
| InChIKey |
PSYLZVAPZSKEAU-LSDHHAIUSA-N |
| Molecular Weight |
277.408 g/mol |
| SMILES |
N(C(=O)O[C@](CCCCCC)(C)[H])[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-114i-0900000000-1d21d0d42dbd3b745f20 |
| Source of Spectrum |
QC-6-2802-4 |
| Synonyms |
(1S)-1-methylheptyl (1R)-1-phenylethyl imidocarbonate |
| Wiley ID |
883846 |
