| SpectraBase Compound ID | 849H5yRGjTJ |
|---|---|
| InChI | InChI=1S/C15H20O/c1-11(12(2)16)10-13-6-8-14(9-7-13)15(3,4)5/h6-10H,1-5H3/b11-10+ |
| InChIKey | UFYSMCHWBDOKFU-ZHACJKMWSA-N |
| Mol Weight | 216.32 g/mol |
| Molecular Formula | C15H20O |
| Exact Mass | 216.151415 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2NY2Qi01yVr |
|---|---|
| Name | 3-Buten-2-one, 4-[4-(1,1-dimethylethyl)phenyl]-3-methyl- |
| CAS Registry Number | 67306-76-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O |
| InChI | InChI=1S/C15H20O/c1-11(12(2)16)10-13-6-8-14(9-7-13)15(3,4)5/h6-10H,1-5H3/b11-10+ |
| InChIKey | UFYSMCHWBDOKFU-ZHACJKMWSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3-Methyl-4-(4-tert-butylphenyl)-3-buten-2-one |
| Technique | Cell |