SpectraBase Spectrum ID |
LkUdn9qof3h |
Name |
2,3-DIHYDRO-6-BENZOFURANOL, ACETATE |
Source of Sample |
J. C. Breytenbach, Potchefstroom University, Potchefstroom, South Africa |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10O3 |
InChI |
InChI=1S/C10H10O3/c1-7(11)13-9-3-2-8-4-5-12-10(8)6-9/h2-3,6H,4-5H2,1H3 |
InChIKey |
OTTPPKDGMDMCAX-UHFFFAOYSA-N |
Melting Point |
73-74C |
Molecular Weight |
178.19 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
6-BENZOFURANOL, 2,3-DIHYDRO-, ACETATE |