SpectraBase Spectrum ID |
A0BQ6emqdMn |
Name |
9,10-PHENANTHRENEDIOL, MONO-trans-CINNAMATE |
Source of Sample |
K. Maruyama, Kyoto University, Kyoto, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H16O3 |
InChI |
InChI=1S/C23H16O3/c24-21(15-14-16-8-2-1-3-9-16)26-23-20-13-7-5-11-18(20)17-10-4-6-12-19(17)22(23)25/h1-15,25H/b15-14+ |
InChIKey |
MNMGAWCFXWLSTE-CCEZHUSRSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 78, 84105(1973) |
Melting Point |
192-193C |
Molecular Weight |
340.377991 |
Synonyms |
PHENANTHRENEDIOL, 9,10-, MONO- TRANS-CINNAMATE |
Technique |
KBr WAFER |