SpectraBase Compound ID | 3XuoEBNz88T |
---|---|
InChI | InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3 |
InChIKey | OLBCVFGFOZPWHH-UHFFFAOYSA-N |
Mol Weight | 178.27 g/mol |
Molecular Formula | C12H18O |
Exact Mass | 178.135765 g/mol |
SpectraBase Spectrum ID | CYXuKUIWz2K |
---|---|
Name | Phenol, 2,6-bis(1-methylethyl)- |
CAS Registry Number | 2078-54-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H18O |
InChI | InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3 |
InChIKey | OLBCVFGFOZPWHH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Film |