| SpectraBase Spectrum ID |
CHSohpo1JAs |
| Name |
(2R,3S)-1,3-bis(phenylmethoxy)-2-butanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O3 |
| InChI |
InChI=1S/C18H22O3/c1-15(21-13-17-10-6-3-7-11-17)18(19)14-20-12-16-8-4-2-5-9-16/h2-11,15,18-19H,12-14H2,1H3/t15-,18+/m0/s1 |
| InChIKey |
LTRYBHXODZWOKU-MAUKXSAKSA-N |
| Molecular Weight |
286.371 g/mol |
| SMILES |
O[C@@]([C@@](OCc1ccccc1)(C)[H])(COCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9600000000-60b9ae73a00db15a149c |
| Source of Spectrum |
H-80-1506-4 |
| Synonyms |
(2R,3S)-1,3-bis(phenylmethoxy)butan-2-ol
(2R,3S)-1,3-dibenzoxybutan-2-ol
(2R,3S)-1,3-dibenzyloxybutan-2-ol |
| Wiley ID |
1290189 |
