| SpectraBase Spectrum ID |
AJZESxfePPf |
| Name |
(1R,2R,3R)-1,2-Diphenyl-2,3-epoxybutan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c1-12-16(18-12,14-10-6-3-7-11-14)15(17)13-8-4-2-5-9-13/h2-12,15,17H,1H3/t12?,15-,16-/m1/s1 |
| InChIKey |
QYRMNPSTKPGKKG-XHAYOOOLSA-N |
| Molecular Weight |
240.302 g/mol |
| SMILES |
O[C@@]([C@]1(OC1C)c1ccccc1)(c1ccccc1)[H] |
| SPLASH |
splash10-053r-2900000000-274caa3a2273118488cf |
| Source of Spectrum |
F-69-3334-3 |
| Synonyms |
(1R,2R,3R)-1-Phenyl-2,3-epoxybutan-1-ol
(R)-[(2S,3S)-3-methyl-2-phenyloxiranyl](phenyl)methanol |
| Wiley ID |
1595072 |
