SpectraBase Compound ID | CpZAU6tICma |
---|---|
InChI | InChI=1S/C12H16O3/c1-12(2,3)10(11(14)15)8-4-6-9(13)7-5-8/h4-7,10,13H,1-3H3,(H,14,15) |
InChIKey | QXCXQFMZYHNNEE-UHFFFAOYSA-N |
Mol Weight | 208.26 g/mol |
Molecular Formula | C12H16O3 |
Exact Mass | 208.109944 g/mol |
SpectraBase Spectrum ID | 2rZ2ZqQamzx |
---|---|
Name | BENZENEACETIC ACID, .ALPHA.-(1,1-DIMETHYLETHYL-4-HYDROXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H16O3 |
InChI | InChI=1S/C12H16O3/c1-12(2,3)10(11(14)15)8-4-6-9(13)7-5-8/h4-7,10,13H,1-3H3,(H,14,15) |
InChIKey | QXCXQFMZYHNNEE-UHFFFAOYSA-N |
Instrument Name | JEOL FX-100 |
NMR Standard | TMS |
Solvent | CDCL3 |