| SpectraBase Spectrum ID |
LN9nkWLu7zl |
| Name |
Benzene, 1-(2-ethoxypropoxy)-4-(phenylmethoxy)-, (S)- |
| CAS Registry Number |
103239-99-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O3 |
| InChI |
InChI=1S/C18H22O3/c1-3-19-15(2)13-20-17-9-11-18(12-10-17)21-14-16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3/t15-/m0/s1 |
| InChIKey |
LNHUQLBXJLHNAD-HNNXBMFYSA-N |
| Molecular Weight |
286.371 g/mol |
| SMILES |
c1(OCc2ccccc2)ccc(OC[C@@](OCC)(C)[H])cc1 |
| SPLASH |
splash10-000l-7090000000-21f8a7ec0ba4ec869570 |
| Source of Spectrum |
C-108-5219-0 |
| Synonyms |
1-(benzyloxy)-4-{[(2S)-2-ethoxypropyl]oxy}benzene |
| Wiley ID |
1290168 |
