SpectraBase Compound ID | DiBeHe7M1VJ |
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InChI | InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-7,11H,8H2,1H3 |
InChIKey | SUSLWESCFPXNRH-UHFFFAOYSA-N |
Mol Weight | 162.19 g/mol |
Molecular Formula | C10H10O2 |
Exact Mass | 162.06808 g/mol |
SpectraBase Spectrum ID | 1HieISaZKiM |
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Name | 3-(4-Methoxyphenyl)prop-2-yn-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O2 |
InChI | InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-7,11H,8H2,1H3 |
InChIKey | SUSLWESCFPXNRH-UHFFFAOYSA-N |
Molecular Weight | 162.188 g/mol |
SMILES | OCC#Cc1ccc(cc1)OC |
SPLASH | splash10-03di-4900000000-b39d32fc325b9f8eb09e |
Source of Spectrum | F-62-5758-6 |
Synonyms | 3-(4-Methoxyphenyl)-2-propyn-1-ol |
Wiley ID | 1633574 |