| SpectraBase Spectrum ID |
L8QtDylInjI |
| Name |
(S)-1-(4-Methoxy-phenyl)-3-(2-methyl-oxiranyl)-propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-13(9-16-13)8-11(14)7-10-3-5-12(15-2)6-4-10/h3-6,11,14H,7-9H2,1-2H3/t11-,13?/m0/s1 |
| InChIKey |
VXSKKKMWAJXISV-AMGKYWFPSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
O[C@](CC1(OC1)C)(Cc1ccc(cc1)OC)[H] |
| SPLASH |
splash10-00di-0900000000-979e1ae12f8cc0cfe20f |
| Source of Spectrum |
F-68-8270-6 |
| Synonyms |
(2S)-1-(4-Methoxyphenyl)-3-(1-methyloxiranyl)-2-propanol
4,5-anhydro-1,3-dideoxy-1-(4-methoxyphenyl)-4-methyl-D-glycero-pentitol |
| Wiley ID |
1573607 |
