| SpectraBase Spectrum ID |
K9KWiXuuWy7 |
| Name |
syn-1-(furan-2-yl)butane-1,3-diol Acetonide |
| Alternate Name(s) |
anti-1-(furan-2-yl)butane-1,3-diol Acetonide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-8-7-10(9-5-4-6-12-9)14-11(2,3)13-8/h4-6,8,10H,7H2,1-3H3 |
| InChIKey |
UKUJGABXHSPPKB-UHFFFAOYSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
C1(OC(c2occc2)CC(O1)C)(C)C |
| SPLASH |
splash10-00di-0900000000-5ce9f47fbb4090e6374e |
| Source of Spectrum |
U1-2010-149-b |
| Wiley ID |
1710757 |
