SpectraBase Spectrum ID |
4ufUolPF8WI |
Name |
2-METHYLINDEN-3-OL, ACETATE |
Source of Sample |
E. V. Dehmlow, Technical University of Berlin, Berlin, Germany |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12O2 |
InChI |
InChI=1S/C12H12O2/c1-8-7-10-5-3-4-6-11(10)12(8)14-9(2)13/h3-6H,7H2,1-2H3 |
InChIKey |
ACHDMGNOICYFBM-UHFFFAOYSA-N |
Melting Point |
57-58C |
Molecular Weight |
188.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
INDEN-3-OL, 2-METHYL-, ACETATE |