SpectraBase Compound ID | 3mR5y7po0TK |
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InChI | InChI=1S/C14H10O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9,15H |
InChIKey | YPWLZGITFNGGKW-UHFFFAOYSA-N |
Mol Weight | 194.23 g/mol |
Molecular Formula | C14H10O |
Exact Mass | 194.073165 g/mol |
SpectraBase Spectrum ID | CcyDvLxRUaz |
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Name | 2-PHENANTHROL |
Source of Sample | F. W. Wassmundt, the University of Connecticut, Storrs, Connecticut |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H10O |
InChI | InChI=1S/C14H10O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9,15H |
InChIKey | YPWLZGITFNGGKW-UHFFFAOYSA-N |
Literature Reference | JOCE 33, 3322(1968) |
Melting Point | 169-169.5C |
Molecular Weight | 194.233002 |
Technique | KBr WAFER |