SpectraBase Compound ID | 3Fr43zQ21T8 |
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InChI | InChI=1S/C11H8O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,10H2 |
InChIKey | SRVFKAOSEFBVKA-UHFFFAOYSA-N |
Mol Weight | 156.18 g/mol |
Molecular Formula | C11H8O |
Exact Mass | 156.057515 g/mol |
SpectraBase Spectrum ID | Kpb6CmHQufg |
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Name | 5-PHENYL-2,4-PENTADIYN-1-OL |
Source of Sample | M. T. Hearn Org. Magn. Resonance 9, 141(1977) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8O |
InChI | InChI=1S/C11H8O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,10H2 |
InChIKey | SRVFKAOSEFBVKA-UHFFFAOYSA-N |
Molecular Weight | 156.19 |
Solvent | Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Bruker HX-90 |