SpectraBase Compound ID | FMs76ppRSBi |
---|---|
InChI | InChI=1S/C12H16O2/c1-9(13)14-11-7-5-10(6-8-11)12(2,3)4/h5-8H,1-4H3 |
InChIKey | FSALNWWFUMHOAU-UHFFFAOYSA-N |
Mol Weight | 192.26 g/mol |
Molecular Formula | C12H16O2 |
Exact Mass | 192.11503 g/mol |
SpectraBase Spectrum ID | CYECsYxFk5s |
---|---|
Name | p-tert-butylpenol, acetate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O2 |
InChI | InChI=1S/C12H16O2/c1-9(13)14-11-7-5-10(6-8-11)12(2,3)4/h5-8H,1-4H3 |
InChIKey | FSALNWWFUMHOAU-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23662M |
Solvent | CCl4 |