| SpectraBase Spectrum ID |
JYsafohnC5d |
| Name |
(R)-1-Phenylethan-1-yl (S)-1-phenylethan-1-yl carbonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O3 |
| InChI |
InChI=1S/C17H18O3/c1-13(15-9-5-3-6-10-15)19-17(18)20-14(2)16-11-7-4-8-12-16/h3-14H,1-2H3/t13-,14+ |
| InChIKey |
HSYPCRWBYBWNCS-OKILXGFUSA-N |
| Molecular Weight |
270.328 g/mol |
| SMILES |
C(O[C@](c1ccccc1)(C)[H])(O[C@@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-0a4i-1900000000-8465e0e8ba5ee693f426 |
| Source of Spectrum |
QC-6-2801-4 |
| Synonyms |
(1R)-1-phenylethyl (1S)-1-phenylethyl carbonate |
| Wiley ID |
883851 |
