SpectraBase Compound ID | 9l9l6UDQGw1 |
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InChI | InChI=1S/C10H10O3/c1-7-10(6-11)13-9-5-3-2-4-8(9)12-7/h2-5,11H,6H2,1H3 |
InChIKey | PHBJRQKBMDKAIT-UHFFFAOYSA-N |
Mol Weight | 178.19 g/mol |
Molecular Formula | C10H10O3 |
Exact Mass | 178.062994 g/mol |
SpectraBase Spectrum ID | 6D6MCWTqxM |
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Name | (2-methyl-1,4-benzodioxin-3-yl)methanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O3 |
InChI | InChI=1S/C10H10O3/c1-7-10(6-11)13-9-5-3-2-4-8(9)12-7/h2-5,11H,6H2,1H3 |
InChIKey | PHBJRQKBMDKAIT-UHFFFAOYSA-N |
Molecular Weight | 178.187 g/mol |
SMILES | OCC=1Oc2ccccc2OC1C |
SPLASH | splash10-01t9-0900000000-1fb5d3d65ae56a0af04e |
Source of Spectrum | JA-49-533-0 |
Wiley ID | 1173982 |