| SpectraBase Spectrum ID |
HrITkCMtnEn |
| Name |
1-[4'-(3"-Methyl-2"-butenyl)oxyphenyl]propane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight |
236.311 g/mol |
| SMILES |
OC(C(c1ccc(cc1)OCC=C(C)C)O)C |
| SPLASH |
splash10-00di-2900000000-c4eea21f025be647164e |
| Source of Spectrum |
X2-56-88-9 |
| Synonyms |
1-{4-[(3-methyl-2-butenyl)oxy]phenyl}-1,2-propanediol |
| Wiley ID |
1604696 |
![(1S,2R)-(-)-1-[4-(3-METHYL-2-BUTENYL)-OXYPHENYL]-PROPANE-1,2-DIOL](/api/spectrum/HrITkCMtnEn/structure.png?h=300&w=458 "(1S,2R)-(-)-1-[4-(3-METHYL-2-BUTENYL)-OXYPHENYL]-PROPANE-1,2-DIOL")
