SpectraBase Compound ID | 6Ro6qSfdp5J |
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InChI | InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H2 |
InChIKey | NITUNGCLDSFVDL-UHFFFAOYSA-N |
Mol Weight | 132.16 g/mol |
Molecular Formula | C9H8O |
Exact Mass | 132.057515 g/mol |
SpectraBase Spectrum ID | 2SNOaXxReYS |
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Name | 1-Phenyl-1-propyn-3-ol |
CAS Registry Number | 1504-58-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8O |
InChI | InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H2 |
InChIKey | NITUNGCLDSFVDL-UHFFFAOYSA-N |
Literature Reference | L.T. Anh Dao, K. Blau, W. Pritkow, J. Prakt. Chem. 326, 73 (1984). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | not reported |