SpectraBase Compound ID | 1N7VotYhlnK |
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InChI | InChI=1S/C11H16O4/c12-6-10(14)11(7-13)15-8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2 |
InChIKey | YYGZBCNOJHZTGA-UHFFFAOYSA-N |
Mol Weight | 212.24 g/mol |
Molecular Formula | C11H16O4 |
Exact Mass | 212.104859 g/mol |
SpectraBase Spectrum ID | G47fhvHwadi |
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Name | 3-BENZYLOXYBUTANE-1,2,4-TRIOL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16O4 |
InChI | InChI=1S/C11H16O4/c12-6-10(14)11(7-13)15-8-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2 |
InChIKey | YYGZBCNOJHZTGA-UHFFFAOYSA-N |
Molecular Weight | 212.1044 |
SMILES | OCC(C(CO)OCc1ccccc1)O |
SPLASH | splash10-0006-9100000000-1558e39958ea060fd6df |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |