SpectraBase Compound ID | 7iOWM9v4IVZ |
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InChI | InChI=1S/C10H12O4/c1-11-10(12-2)7-3-4-8-9(5-7)14-6-13-8/h3-5,10H,6H2,1-2H3 |
InChIKey | UNANDJIJRBQOOF-UHFFFAOYSA-N |
Mol Weight | 196.2 g/mol |
Molecular Formula | C10H12O4 |
Exact Mass | 196.073559 g/mol |
SpectraBase Spectrum ID | 9EQFOx6uWqK |
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Name | 1,3-Benzodioxole, 5-(dimethoxymethyl)- |
CAS Registry Number | 59259-90-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12O4 |
InChI | InChI=1S/C10H12O4/c1-11-10(12-2)7-3-4-8-9(5-7)14-6-13-8/h3-5,10H,6H2,1-2H3 |
InChIKey | UNANDJIJRBQOOF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Piperonal dimethyl acetal |
Technique | Cell |