SpectraBase Compound ID | 6HPlrSrgCKu |
---|---|
InChI | InChI=1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3 |
InChIKey | CRUILBNAQILVHZ-UHFFFAOYSA-N |
Mol Weight | 168.19 g/mol |
Molecular Formula | C9H12O3 |
Exact Mass | 168.078644 g/mol |
SpectraBase Spectrum ID | LoNyjzhprqB |
---|---|
Name | 1,2,3-TRIMETHOXYBENZENE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 241C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O3 |
InChI | InChI=1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3 |
InChIKey | CRUILBNAQILVHZ-UHFFFAOYSA-N |
Melting Point | 47C |
Molecular Weight | 168.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZENE, 1,2,3-TRIMETHOXY-, |