| SpectraBase Compound ID | GaQVrXpi4Nb |
|---|---|
| InChI | InChI=1S/C10H12O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h3-4,6,11H,1-2,5,7H2 |
| InChIKey | JEPIXLMGIICUSA-UHFFFAOYSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IvKxTrSFIi8 |
|---|---|
| Name | 3-(1,3-benzodioxol-5-yl)-1-propanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O3 |
| InChI | InChI=1S/C10H12O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h3-4,6,11H,1-2,5,7H2 |
| InChIKey | JEPIXLMGIICUSA-UHFFFAOYSA-N |
| Molecular Weight | 180.203 g/mol |
| SMILES | OCCCc1cc2c(OCO2)cc1 |
| SPLASH | splash10-0002-0900000000-1d4aa1e59cba96cfd50a |
| Source of Spectrum | SK-29-269-2 |
| Synonyms | 3-(1,3-benzodioxol-5-yl)propan-1-ol |
| Wiley ID | 880363 |