| SpectraBase Spectrum ID |
DbLr49P9ZM5 |
| Name |
(S)-1-(4-Methoxyphenyl)ethane-1,2-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O3 |
| InChI |
InChI=1S/C9H12O3/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9-11H,6H2,1H3/t9-/m1/s1 |
| InChIKey |
CRTWVYYKVHLMDK-SECBINFHSA-N |
| Molecular Weight |
168.192 g/mol |
| SMILES |
O[C@](CO)(c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-0553-7900000000-e2df516f474ab0c90f9a |
| Source of Spectrum |
KD-12-2547-12 |
| Synonyms |
(S)-(+)-1-(p-Methoxyphenyl)-1,2-ethanediol
(1S)-1-(4-methoxyphenyl)-1,2-ethanediol |
| Wiley ID |
1634740 |
