SpectraBase Compound ID | 5fPRSff0hSo |
---|---|
InChI | InChI=1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3 |
InChIKey | WJQOZHYUIDYNHM-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | LuMxHASywdQ |
---|---|
Name | PHENOL, 2-(1,1-DIMETHYLETHYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3 |
InChIKey | WJQOZHYUIDYNHM-UHFFFAOYSA-N |
Instrument Name | BRUKER AMX-360 |
NMR Standard | TMS |
Solvent | CDCL3 |