SpectraBase Compound ID | K0Odho8FnnG |
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InChI | InChI=1S/C13H10O/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7,14H,8H2 |
InChIKey | PWFLISNWYDWJHX-UHFFFAOYSA-N |
Mol Weight | 182.22 g/mol |
Molecular Formula | C13H10O |
Exact Mass | 182.073165 g/mol |
SpectraBase Spectrum ID | 5nVMHV0WxD4 |
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Name | FLUOREN-1-OL |
Source of Sample | E. Sawicki, R. A. Taft Sanitary Engineering Center, Cincinnati, Ohio |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H10O |
InChI | InChI=1S/C13H10O/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7,14H,8H2 |
InChIKey | PWFLISNWYDWJHX-UHFFFAOYSA-N |
Melting Point | 119-120C |
Molecular Weight | 182.222000 |
Synonyms | 1-FLUORENOL |
Technique | KBr WAFER |