SpectraBase Compound ID | 6SI9unoQDgY |
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InChI | InChI=1S/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3 |
InChIKey | XSAYZAUNJMRRIR-UHFFFAOYSA-N |
Mol Weight | 170.21 g/mol |
Molecular Formula | C12H10O |
Exact Mass | 170.073165 g/mol |
SpectraBase Spectrum ID | LTjbU9VgCZk |
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Name | 2'-ACETONAPHTHONE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 301-303C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H10O |
InChI | InChI=1S/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3 |
InChIKey | XSAYZAUNJMRRIR-UHFFFAOYSA-N |
Melting Point | 56C |
Molecular Weight | 170.21 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2'-ACETONAPHTHONE |