SpectraBase Compound ID | KiBnQvyGj1i |
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InChI | InChI=1S/C9H8O/c1-8(7-10)9-5-3-2-4-6-9/h2-6H,1H3 |
InChIKey | APFRIPBQCVUZNP-UHFFFAOYSA-N |
Mol Weight | 132.16 g/mol |
Molecular Formula | C9H8O |
Exact Mass | 132.057515 g/mol |
SpectraBase Spectrum ID | BPEAqoVIX7Y |
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Name | METHYLPHENYLKETENE |
Source of Sample | J. Firl, W. Runge Z. Naturforsch. B 29, 393(1974) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8O |
InChI | InChI=1S/C9H8O/c1-8(7-10)9-5-3-2-4-6-9/h2-6H,1H3 |
InChIKey | APFRIPBQCVUZNP-UHFFFAOYSA-N |
Molecular Weight | 132.16 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |
Synonyms | KETENE, METHYLPHENYL-, |