| SpectraBase Spectrum ID |
6r7FjbecMte |
| Name |
(R)-Octan-2-yl (S)-1-phenylethan-1-yl carbonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O3 |
| InChI |
InChI=1S/C17H26O3/c1-4-5-6-8-11-14(2)19-17(18)20-15(3)16-12-9-7-10-13-16/h7,9-10,12-15H,4-6,8,11H2,1-3H3/t14-,15+/m1/s1 |
| InChIKey |
JFOFNSUKZNKYBS-CABCVRRESA-N |
| Molecular Weight |
278.392 g/mol |
| SMILES |
C(O[C@](c1ccccc1)(C)[H])(=O)O[C@@](CCCCCC)(C)[H] |
| SPLASH |
splash10-0a4i-1900000000-b0cf70fa4b3c73f02c6b |
| Source of Spectrum |
QC-6-2801-4 |
| Synonyms |
Carbonic acid[(1R)-1-methylheptyl][(1S)-1-phenylethyl]ester
Carbonic acid[(2R)-octan-2-yl][(1S)-1-phenylethyl]ester
[(1R)-1-methylheptyl][(1S)-1-phenylethyl]carbonate
[(2R)-octan-2-yl][(1S)-1-phenylethyl]carbonate
Carbonic acid [(2R)-octan-2-yl] [(1S)-1-phenylethyl] ester
[(1R)-1-methylheptyl] [(1S)-1-phenylethyl] carbonate
[(2R)-octan-2-yl] [(1S)-1-phenylethyl] carbonate |
| Wiley ID |
883852 |
