| SpectraBase Compound ID | 3K8Y8seysaz |
|---|---|
| InChI | InChI=1S/C8H6O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-4H,5H2 |
| InChIKey | SATCULPHIDQDRE-UHFFFAOYSA-N |
| Mol Weight | 150.13 g/mol |
| Molecular Formula | C8H6O3 |
| Exact Mass | 150.031694 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2Tm13EGL9VM |
|---|---|
| Name | 3,4-Methylenedioxybenzaldehyde |
| Alternate Name(s) | 1,3-Benzodioxole-5-carboxaldehyde 1,3-Benzodioxole-5-carbaldehyde 3,4-(Methylenedioxy)benzaldehyde 3,4-Bis(methylenedioxy)benzaldehyde 3,4-Dihydroxybenzaldehyde methylene ketal 3,4-Dimethylenedioxybenzaldehyde 3,4-Methylen-dioxy-benzaldehyde 3,4-Methylene-dihydroxybenzaldehyde 5-Formyl-1,3-benzodioxole Benzaldehyde, 3,4-(methylenedioxy)- Dioxymethylene-protocatechuic aldehyde Geliotropin Heliotropin Piperonal Heliotropine Piperonaldehyde Piperonylaldehyde Protocatechuic aldehyde methylene ether AI3-01198 CCRIS 5928 EINECS 204-409-7 FEMA NO. 2911 HSDB 581 NSC 26826 |
| CAS Registry Number | 120-57-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6O3 |
| InChI | InChI=1S/C8H6O3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-4H,5H2 |
| InChIKey | SATCULPHIDQDRE-UHFFFAOYSA-N |
| Molecular Weight | 150.133 g/mol |
| SMILES | C(=O)c1cc2c(OCO2)cc1 |
| SPLASH | splash10-0f6t-2900000000-a9adaf72fe8b1d486236 |
| Source of Spectrum | AD-0-3320-0 |
| Wiley ID | 1146810 |