| SpectraBase Spectrum ID |
CnWeIc3TeQb |
| Name |
Benzeneethanol, 4-methoxy-.alpha.,.beta.-dimethyl-, (R*,R*)- |
| Alternate Name(s) |
(2R,3R)-3-(4-methoxyphenyl)-2-butanol
Erythro-3-(4-methoxyphenyl)butan-2-ol |
| CAS Registry Number |
35144-35-5 |
| 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+/m0/s1 |
| InChIKey |
XAZDONJLDVQBEE-DTWKUNHWSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
O[C@@]([C@@](c1ccc(cc1)OC)(C)[H])(C)[H] |
| SPLASH |
splash10-000i-0900000000-f21e2f2a1462c90f08ef |
| Source of Spectrum |
KC-1985-1377-21 |
| Wiley ID |
1176589 |
