SpectraBase Spectrum ID |
1cogj7f6OQw |
Name |
9,10-PHENANTHRENEDIOL, MONOACETATE |
Source of Sample |
K. Maruyama, Kyoto University, Kyoto, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12O3 |
InChI |
InChI=1S/C16H12O3/c1-10(17)19-16-14-9-5-3-7-12(14)11-6-2-4-8-13(11)15(16)18/h2-9,18H,1H3 |
InChIKey |
MKAILPKBUQHGKH-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 78, 84105(1973) |
Melting Point |
182-183C |
Molecular Weight |
252.268997 |
Synonyms |
PHENANTHRENEDIOL, 9,10-, MONO- ACETATE |
Technique |
KBr WAFER |