SpectraBase Compound ID | lQ5EXXNNWt |
---|---|
InChI | InChI=1S/C12H16O/c1-3-10(2)12(13)9-11-7-5-4-6-8-11/h3-8,10,12-13H,1,9H2,2H3 |
InChIKey | XGKTYEKNTXXHFV-UHFFFAOYSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C12H16O |
Exact Mass | 176.120115 g/mol |
SpectraBase Spectrum ID | 2p0fS8GmdE |
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Name | 3-Methyl-1-phenylpent-4-en-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O |
InChI | InChI=1S/C12H16O/c1-3-10(2)12(13)9-11-7-5-4-6-8-11/h3-8,10,12-13H,1,9H2,2H3 |
InChIKey | XGKTYEKNTXXHFV-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/hlca.19740570226 |
Molecular Weight | 176.259 g/mol |
SMILES | OC(Cc1ccccc1)C(C=C)C |
SPLASH | splash10-0006-9400000000-75886b25b9ff6d3e389e |
Source of Spectrum | H-57-507-33 |
Wiley ID | 1797172 |