SpectraBase Spectrum ID |
6wnnDoI5No1 |
Name |
3-(p-HYDROXYPHENYL)-2(3H)-BENZOFURANONE |
Source of Sample |
M. Hubacher, Ex-Lax, Inc., Brooklyn, New York |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10O3 |
InChI |
InChI=1S/C14H10O3/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)17-14(13)16/h1-8,13,15H |
InChIKey |
QFFQISBGRHRNNI-UHFFFAOYSA-N |
Melting Point |
167.5-168.5C |
Molecular Weight |
226.231003 |
Synonyms |
ACETIC ACID, 2-/O-HYDROXYPHENYL/-2- /P-HYDROXYPHENYL/-, G-LACTONE |
Technique |
KBr WAFER |