SpectraBase Spectrum ID |
2SleEMzZ82N |
Name |
2-methyl-1-(phenoxy)but-3-en-2-ol |
Compound Number |
4 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C11H14O2 |
InChI |
InChI=1S/C11H14O2/c1-3-11(2,12)9-13-10-7-5-4-6-8-10/h3-8,12H,1,9H2,2H3 |
InChIKey |
JXRUJYGCZMEGDV-UHFFFAOYSA-N |
Literature Reference Author |
M.DAVID,J.SAULEAU,A.SAULEAU |
Literature Reference Citation |
CAN.J.CHEM.,63,2449(1985) |
Literature Reference DOI |
10.1139/v85-405 |
Molecular Weight |
178.231 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWED4064 |