SpectraBase Compound ID | ushcQOgLND |
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InChI | InChI=1S/C11H14O3/c1-2-9(12)8-3-4-10-11(7-8)14-6-5-13-10/h3-4,7,9,12H,2,5-6H2,1H3 |
InChIKey | SHBROFWMFUCONK-UHFFFAOYSA-N |
Mol Weight | 194.23 g/mol |
Molecular Formula | C11H14O3 |
Exact Mass | 194.094294 g/mol |
SpectraBase Spectrum ID | 4F6EFbpVq45 |
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Name | 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-propanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O3 |
InChI | InChI=1S/C11H14O3/c1-2-9(12)8-3-4-10-11(7-8)14-6-5-13-10/h3-4,7,9,12H,2,5-6H2,1H3 |
InChIKey | SHBROFWMFUCONK-UHFFFAOYSA-N |
Molecular Weight | 194.230 g/mol |
SMILES | OC(c1cc2c(OCCO2)cc1)CC |
SPLASH | splash10-014l-9600000000-f1b5bc878b8f22f0b4be |
Synonyms | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-ol |
Wiley ID | 1448709 |