SpectraBase Compound ID | ucfFiPShuA |
---|---|
InChI | InChI=1S/C9H12O2/c1-10-9(11-2)8-6-4-3-5-7-8/h3-7,9H,1-2H3 |
InChIKey | HEVMDQBCAHEHDY-UHFFFAOYSA-N |
Mol Weight | 152.19 g/mol |
Molecular Formula | C9H12O2 |
Exact Mass | 152.08373 g/mol |
SpectraBase Spectrum ID | 1HP2vP9cB96 |
---|---|
Name | alpha,alpha-Dimethoxytoluene |
CAS Registry Number | 1125-88-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12O2 |
InChI | InChI=1S/C9H12O2/c1-10-9(11-2)8-6-4-3-5-7-8/h3-7,9H,1-2H3 |
InChIKey | HEVMDQBCAHEHDY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzaldehyde dimethylacetal Benzene, (dimethoxymethyl)- |
Technique | Film |