SpectraBase Compound ID | HH1QkZvOhoM |
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InChI | InChI=1S/C9H8/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,1H3 |
InChIKey | GHUURDQYRGVEHX-UHFFFAOYSA-N |
Mol Weight | 116.16 g/mol |
Molecular Formula | C9H8 |
Exact Mass | 116.0626 g/mol |
SpectraBase Spectrum ID | JNUympPJUwS |
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Name | (1-PROPYNYL)BENZENE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 185C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8 |
InChI | InChI=1S/C9H8/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,1H3 |
InChIKey | GHUURDQYRGVEHX-UHFFFAOYSA-N |
Molecular Weight | 116.16 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZENE, /1-PROPYNYL/-, 1-PROPYNE, 1-PHENYL-, |