SpectraBase Compound ID | 3aHGEn6QcCe |
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InChI | InChI=1S/C13H16O/c1-10(2)12-5-4-6-13(9-12)11(3)7-8-14/h4-10H,1-3H3/b11-7- |
InChIKey | YNYQVYSKABKILB-XFFZJAGNSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C13H16O |
Exact Mass | 188.120115 g/mol |
SpectraBase Spectrum ID | FnhsBGpHz7z |
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Name | (Z)-3-(3-Isopropylphenyl)but-2-enal |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16O |
InChI | InChI=1S/C13H16O/c1-10(2)12-5-4-6-13(9-12)11(3)7-8-14/h4-10H,1-3H3/b11-7- |
InChIKey | YNYQVYSKABKILB-XFFZJAGNSA-N |
Molecular Weight | 188.270 g/mol |
SMILES | c1(\C(=C/C=O)C)cc(C(C)C)ccc1 |
SPLASH | splash10-0002-0900000000-9042f85afd725e5f2139 |
Source of Spectrum | KD-13-903-9 |
Synonyms | (2Z)-3-(3-isopropylphenyl)-2-butenal |
Wiley ID | 1635205 |