SpectraBase Compound ID | 3YQVEWEtPAR |
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InChI | InChI=1S/C12H16O/c1-8(2)11-6-5-9(3)12(7-11)10(4)13/h5-8H,1-4H3 |
InChIKey | LVNVQCXLRILPCM-UHFFFAOYSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C12H16O |
Exact Mass | 176.120115 g/mol |
SpectraBase Spectrum ID | CvvIsxhHrCf |
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Name | 2-Acetyl-p-cymene |
CAS Registry Number | 1202-08-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H16O |
InChI | InChI=1S/C12H16O/c1-8(2)11-6-5-9(3)12(7-11)10(4)13/h5-8H,1-4H3 |
InChIKey | LVNVQCXLRILPCM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Acetophenone, 5'-isopropyl-2'-methyl- Ethanone, 1-[2-methyl-5-(1-methylethyl)phenyl]- |
Technique | Film |