| SpectraBase Spectrum ID |
KawTBaChpOo |
| Name |
(Z,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-buten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O3 |
| InChI |
InChI=1S/C9H16O3/c1-4-5-7(10)8-6-11-9(2,3)12-8/h4-5,7-8,10H,6H2,1-3H3/b5-4-/t7-,8-/m1/s1 |
| InChIKey |
KXFGFBMUQMLNGZ-ILFIBXKGSA-N |
| Molecular Weight |
172.224 g/mol |
| SMILES |
O[C@@]([C@@]1(OC(OC1)(C)C)[H])(\C=C/C)[H] |
| SPLASH |
splash10-0udi-4900000000-4ede6d44f8ed182e6616 |
| Source of Spectrum |
F-49-10605-3 |
| Synonyms |
(Z,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-2-en-1-ol |
| Wiley ID |
788933 |
![(Z,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-buten-1-ol](/api/spectrum/KawTBaChpOo/structure.png?h=300&w=458 "(Z,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-buten-1-ol")
