| SpectraBase Spectrum ID |
8Z9D4kAMEpX |
| Name |
Benzene, 1-(2-methoxypropoxy)-4-(phenylmethoxy)-, (S)- |
| CAS Registry Number |
103240-00-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O3 |
| InChI |
InChI=1S/C17H20O3/c1-14(18-2)12-19-16-8-10-17(11-9-16)20-13-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3/t14-/m0/s1 |
| InChIKey |
LVQOXGUSTZTTBO-AWEZNQCLSA-N |
| Molecular Weight |
272.344 g/mol |
| SMILES |
c1(OCc2ccccc2)ccc(OC[C@@](OC)(C)[H])cc1 |
| SPLASH |
splash10-0006-9050000000-b69f79984180492b7d30 |
| Source of Spectrum |
C-108-5219-14 |
| Synonyms |
1-(benzyloxy)-4-{[(2S)-2-methoxypropyl]oxy}benzene |
| Wiley ID |
1276440 |
