| SpectraBase Compound ID | JUMhBr1eM5L |
|---|---|
| InChI | InChI=1S/C10H10O4/c1-7(11)12-5-8-2-3-9-10(4-8)14-6-13-9/h2-4H,5-6H2,1H3 |
| InChIKey | PFWYHTORQZAGCA-UHFFFAOYSA-N |
| Mol Weight | 194.19 g/mol |
| Molecular Formula | C10H10O4 |
| Exact Mass | 194.057909 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HXGZuRyN0jC |
|---|---|
| Name | Heliotropyl acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O4 |
| InChI | InChI=1S/C10H10O4/c1-7(11)12-5-8-2-3-9-10(4-8)14-6-13-9/h2-4H,5-6H2,1H3 |
| InChIKey | PFWYHTORQZAGCA-UHFFFAOYSA-N |
| Ionization Type | EI-B |
| Molecular Weight | 194.186 g/mol |
| SMILES | CC(=O)OCc1ccc2c(c1)OCO2 |
| SPLASH | splash10-0f76-4900000000-5a66de9d597a0a392e1c |
| Source of Spectrum | SRH-2022-6383-0 |
| Synonyms | 3,4-Methylenedioxybenzyl acetate |
| Wiley ID | 1828213 |