SpectraBase Compound ID | 1PW9g0WDUeV |
---|---|
InChI | InChI=1S/C11H14O3/c1-7-5-10(14-9(3)12)6-8(2)11(7)13-4/h5-6H,1-4H3 |
InChIKey | HDCJNFCXJSPTEQ-UHFFFAOYSA-N |
Mol Weight | 194.23 g/mol |
Molecular Formula | C11H14O3 |
Exact Mass | 194.094294 g/mol |
SpectraBase Spectrum ID | 8meTHP5gZts |
---|---|
Name | 3,5-Dimethyl-4-methoxy-phenol acetate |
CAS Registry Number | 37570-33-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H14O3 |
InChI | InChI=1S/C11H14O3/c1-7-5-10(14-9(3)12)6-8(2)11(7)13-4/h5-6H,1-4H3 |
InChIKey | HDCJNFCXJSPTEQ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |