| SpectraBase Spectrum ID |
DCrYZhOtpbF |
| Name |
1-Propanol, 3-[(4-methoxyphenyl)methoxy]-2-(phenylmethoxy)-, (S)- |
| CAS Registry Number |
114935-25-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O4 |
| InChI |
InChI=1S/C18H22O4/c1-20-17-9-7-16(8-10-17)12-21-14-18(11-19)22-13-15-5-3-2-4-6-15/h2-10,18-19H,11-14H2,1H3/t18-/m0/s1 |
| InChIKey |
SLBYTJOUKSGMNL-SFHVURJKSA-N |
| Molecular Weight |
302.370 g/mol |
| SMILES |
OC[C@](OCc1ccccc1)(COCc1ccc(cc1)OC)[H] |
| SPLASH |
splash10-00dl-4910000000-1c58ee9cafbb4f7c2267 |
| Source of Spectrum |
F-43-3815-45 |
| Synonyms |
(2S)-2-(benzyloxy)-3-[(4-methoxybenzyl)oxy]-1-propanol
(S)-2-benzyloxy-3-(4-methoxy-benzyloxy)-propan-1-ol |
| Wiley ID |
1304812 |
![1-Propanol, 3-[(4-methoxyphenyl)methoxy]-2-(phenylmethoxy)-, (S)-](/api/spectrum/DCrYZhOtpbF/structure.png?h=300&w=458 "1-Propanol, 3-[(4-methoxyphenyl)methoxy]-2-(phenylmethoxy)-, (S)-")
