| SpectraBase Spectrum ID |
GZc7rNzWHjA |
| Name |
1-(Benxyloxy)-4-[(S)-2-hydroxypropoxy]benzene |
| CAS Registry Number |
103239-98-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3 |
| InChI |
InChI=1S/C16H18O3/c1-13(17)11-18-15-7-9-16(10-8-15)19-12-14-5-3-2-4-6-14/h2-10,13,17H,11-12H2,1H3/t13-/m0/s1 |
| InChIKey |
OZSABBSNNSMMQP-ZDUSSCGKSA-N |
| Molecular Weight |
258.317 g/mol |
| SMILES |
O[C@](COc1ccc(OCc2ccccc2)cc1)(C)[H] |
| SPLASH |
splash10-052f-9060000000-d9a1a9aff83536db5c88 |
| Source of Spectrum |
C-108-5219-13 |
| Synonyms |
(2S)-1-[4-(benzyloxy)phenoxy]-2-propanol
(2S)-1-(4-phenylmethoxyphenoxy)-2-propanol
(2S)-1-(4-benzyloxyphenoxy)propan-2-ol
(2S)-1-(4-phenylmethoxyphenoxy)propan-2-ol |
| Wiley ID |
1262039 |
![1-(Benxyloxy)-4-[(S)-2-hydroxypropoxy]benzene](/api/spectrum/GZc7rNzWHjA/structure.png?h=300&w=458 "1-(Benxyloxy)-4-[(S)-2-hydroxypropoxy]benzene")
