SpectraBase Compound ID | 9d5OpRIxyyZ |
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InChI | InChI=1S/C12H16O/c1-4-12(2,3)11(13)10-8-6-5-7-9-10/h4-9,11,13H,1H2,2-3H3 |
InChIKey | AVEKNYDISPNLMR-UHFFFAOYSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C12H16O |
Exact Mass | 176.120115 g/mol |
SpectraBase Spectrum ID | 9nSmrOuKSED |
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Name | 2,2-Dimethyl-1-phenylbut-3-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O |
InChI | InChI=1S/C12H16O/c1-4-12(2,3)11(13)10-8-6-5-7-9-10/h4-9,11,13H,1H2,2-3H3 |
InChIKey | AVEKNYDISPNLMR-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/hlca.19740570226 |
Molecular Weight | 176.259 g/mol |
SMILES | OC(C(C)(C)C=C)c1ccccc1 |
SPLASH | splash10-0a6r-9300000000-cd47993092fc75418bd1 |
Source of Spectrum | H-57-503-16 |
Wiley ID | 1797161 |