| SpectraBase Spectrum ID |
IU42BZqPvy4 |
| Name |
(2S,3S)-1-[(Benzyloxy)methoxy]-2-phenylheptan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O3 |
| InChI |
InChI=1S/C21H28O3/c1-2-3-14-21(22)20(19-12-8-5-9-13-19)16-24-17-23-15-18-10-6-4-7-11-18/h4-13,20-22H,2-3,14-17H2,1H3/t20-,21+/m1/s1 |
| InChIKey |
RTZKYNKURRVGRQ-RTWAWAEBSA-N |
| Molecular Weight |
328.452 g/mol |
| SMILES |
O[C@]([C@@](c1ccccc1)(COCOCc1ccccc1)[H])(CCCC)[H] |
| SPLASH |
splash10-0udi-3900000000-1cd67944b230592ecf6e |
| Source of Spectrum |
F-51-10353-12 |
| Synonyms |
(2S,3S)-1-[(benzyloxy)methoxy]-2-phenyl-3-heptanol |
| Wiley ID |
793496 |
![(2S,3S)-1-[(Benzyloxy)methoxy]-2-phenylheptan-3-ol](/api/spectrum/IU42BZqPvy4/structure.png?h=300&w=458 "(2S,3S)-1-[(Benzyloxy)methoxy]-2-phenylheptan-3-ol")
