| SpectraBase Spectrum ID |
D9DgW2O4eFS |
| Name |
Benzeneethanol, 4-methoxy-.alpha.,.beta.-dimethyl-, (R*,S*)- |
| Alternate Name(s) |
(2R,3S)-3-(4-methoxyphenyl)-2-butanol
Threo-3-(4-methoxyphenyl)butan-2-ol |
| CAS Registry Number |
35144-34-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-8(9(2)12)10-4-6-11(13-3)7-5-10/h4-9,12H,1-3H3/t8-,9-/m1/s1 |
| InChIKey |
XAZDONJLDVQBEE-RKDXNWHRSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
O[C@@]([C@](c1ccc(cc1)OC)(C)[H])(C)[H] |
| SPLASH |
splash10-000i-0900000000-b05e30774845f2f5c0ad |
| Source of Spectrum |
KC-1985-1377-22 |
| Wiley ID |
1176588 |
