SpectraBase Spectrum ID |
EtxZ5d7UWA2 |
Name |
3-HYDROXY-11-PHENYLDIBENZ[b,e]OXEPIN-6(11H)-ONE |
Source of Sample |
M. Hubacher, Ex-Lax, Inc., Brooklyn, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H14O3 |
InChI |
InChI=1S/C20H14O3/c21-14-10-11-17-18(12-14)23-20(22)16-9-5-4-8-15(16)19(17)13-6-2-1-3-7-13/h1-12,19,21H |
InChIKey |
NKHGMMAYEAHFKK-UHFFFAOYSA-N |
Melting Point |
241.6-242C |
Molecular Weight |
302.329010 |
Synonyms |
BENZOIC ACID, 2-/2,4-DIHYDROXY- BENZHYDRYL/-, E-LACTONE |
Technique |
KBr WAFER |