| SpectraBase Spectrum ID |
4uk6fomeCyj |
| Name |
(R)-Benzoin |
| CAS Registry Number |
5928-66-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O2 |
| InChI |
InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H/t13-/m1/s1 |
| InChIKey |
ISAOCJYIOMOJEB-CYBMUJFWSA-N |
| Molecular Weight |
212.248 g/mol |
| SMILES |
O[C@@](C(=O)c1ccccc1)(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-4900000000-6053b44cdf68fbb22138 |
| Source of Spectrum |
QE-6-1494-5 |
| Synonyms |
Benzoin, (-)-
(2R)-2-hydroxy-1,2-diphenyl-ethanone
(2R)-2-oxidanyl-1,2-diphenyl-ethanone
Ethanone, 2-hydroxy-1,2-diphenyl-, (R)- |
| Wiley ID |
844638 |
