| SpectraBase Spectrum ID |
B29WXZzV2G6 |
| Name |
Benzenemethanol, .alpha.-[1-(2-hydroxyphenoxy)ethyl]-, [S-(R*,S*)]- |
| CAS Registry Number |
104079-27-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O3 |
| InChI |
InChI=1S/C15H16O3/c1-11(15(17)12-7-3-2-4-8-12)18-14-10-6-5-9-13(14)16/h2-11,15-17H,1H3/t11-,15-/m1/s1 |
| InChIKey |
AEAJVDZTOWYAIU-IAQYHMDHSA-N |
| Molecular Weight |
244.290 g/mol |
| SMILES |
O[C@]([C@](Oc1c(cccc1)O)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-03di-1900000000-65764158f483f4e2eeec |
| Source of Spectrum |
KC-1985-2556-2 |
| Synonyms |
(1R,2S)-2-(2-hydroxyphenoxy)-1-phenylpropan-1-ol
2-{[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]oxy}phenol |
| Wiley ID |
1247319 |
![Benzenemethanol, .alpha.-[1-(2-hydroxyphenoxy)ethyl]-, [S-(R*,S*)]-](/api/spectrum/B29WXZzV2G6/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(2-hydroxyphenoxy)ethyl]-, [S-(R*,S*)]-")
