SpectraBase Compound ID | 7VnvvQxSQ94 |
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InChI | InChI=1S/C13H18O/c1-4-6-10(3)12-9-11(5-2)7-8-13(12)14/h4,7-10,14H,1,5-6H2,2-3H3 |
InChIKey | WGOPLKOOKSPXFK-UHFFFAOYSA-N |
Mol Weight | 190.29 g/mol |
Molecular Formula | C13H18O |
Exact Mass | 190.135765 g/mol |
SpectraBase Spectrum ID | GeOjEySXn3H |
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Name | 4-Ethyl-2-(1-methylbut-3-enyl)phenol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H18O |
InChI | InChI=1S/C13H18O/c1-4-6-10(3)12-9-11(5-2)7-8-13(12)14/h4,7-10,14H,1,5-6H2,2-3H3 |
InChIKey | WGOPLKOOKSPXFK-UHFFFAOYSA-N |
Molecular Weight | 190.286 g/mol |
SMILES | Oc1c(cc(cc1)CC)C(CC=C)C |
SPLASH | splash10-0007-5900000000-cca8dbe8660c1e551c11 |
Source of Spectrum | F-51-1174-19 |
Synonyms | 4-Ethyl-2-pent-4-en-2-yl-phenol |
Wiley ID | 790787 |