| SpectraBase Compound ID | 5yNo0OJpDSy |
|---|---|
| InChI | InChI=1S/C9H10O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4,6,10H,5H2,1H3 |
| InChIKey | ZHKALZZEGVFZQA-UHFFFAOYSA-N |
| Mol Weight | 166.18 g/mol |
| Molecular Formula | C9H10O3 |
| Exact Mass | 166.062994 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3YSsaLs8cd1 |
|---|---|
| Name | 1-(3,4-methylenedioxyphenyl)ethane-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O3 |
| InChI | InChI=1S/C9H10O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4,6,10H,5H2,1H3 |
| InChIKey | ZHKALZZEGVFZQA-UHFFFAOYSA-N |
| Molecular Weight | 166.176 g/mol |
| SMILES | OC(C)c1cc2c(cc1)OCO2 |
| SPLASH | splash10-0fr6-9700000000-026fff5794678881768f |
| Source of Spectrum | SWG-33-730-0 |
| Synonyms | 1-(benzo[d][1,3]dioxol-5-yl)ethan-1-ol |
| Wiley ID | 1808946 |