| SpectraBase Spectrum ID |
JoLdclqXbBV |
| Name |
1,2-Propanediol, 2-(6-hydroxy-1,3-benzodioxol-5-yl)-, (R)- |
| CAS Registry Number |
113322-91-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O5 |
| InChI |
InChI=1S/C10H12O5/c1-10(13,4-11)6-2-8-9(3-7(6)12)15-5-14-8/h2-3,11-13H,4-5H2,1H3/t10-/m0/s1 |
| InChIKey |
ZKUZQZNSSCCVGE-JTQLQIEISA-N |
| Molecular Weight |
212.201 g/mol |
| SMILES |
Oc1c([C@](CO)(O)C)cc2c(c1)OCO2 |
| SPLASH |
splash10-014i-0900000000-aed86ff4fc0b792a8241 |
| Source of Spectrum |
J-53-1785-0 |
| Synonyms |
(2R)-2-(6-hydroxy-1,3-benzodioxol-5-yl)-1,2-propanediol |
| Wiley ID |
1210996 |
