| SpectraBase Spectrum ID |
4LMIn5pF7B8 |
| Name |
9,10-PHENANTHRENEDIOL, MONOBUTYRATE |
| Source of Sample |
K. Maruyama, Kyoto University, Kyoto, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O3 |
| InChI |
InChI=1S/C18H16O3/c1-2-7-16(19)21-18-15-11-6-4-9-13(15)12-8-3-5-10-14(12)17(18)20/h3-6,8-11,20H,2,7H2,1H3 |
| InChIKey |
KSVQBEHYZMWJAZ-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 78, 84105(1973) |
| Melting Point |
142-143C |
| Molecular Weight |
280.322998 |
| Synonyms |
PHENANTHRENEDIOL, 9,10-, MONO- BUTYRATE |
| Technique |
KBr WAFER |
