| SpectraBase Spectrum ID |
Invg7oggBPh |
| Name |
(1S,2R)-(-)-1-[4-(3-METHYL-2-BUTENYL)-OXYPHENYL]-PROPANE-1,2-DIOL |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H20O3 |
| InChI |
InChI=1S/C14H20O3/c1-10(2)8-9-17-13-6-4-12(5-7-13)14(16)11(3)15/h4-8,11,14-16H,9H2,1-3H3 |
| InChIKey |
BOXJUNYZZTUBHE-UHFFFAOYSA-N |
| Literature Reference Author |
W.A.AYER,L.S.TRIFONOV |
| Literature Reference Citation |
J.NAT.PROD.,56,85(1993) |
| Literature Reference DOI |
10.1021/np50091a012 |
| Molecular Weight |
236.311 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWTS933 |
![(1S,2R)-(-)-1-[4-(3-METHYL-2-BUTENYL)-OXYPHENYL]-PROPANE-1,2-DIOL](/api/spectrum/Invg7oggBPh/structure.png?h=300&w=458 "(1S,2R)-(-)-1-[4-(3-METHYL-2-BUTENYL)-OXYPHENYL]-PROPANE-1,2-DIOL")
