SpectraBase Compound ID | 5pUyyfpUP38 |
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InChI | InChI=1S/C6H10O3/c1-2-3-9-5-6(8)4-7/h1,6-8H,3-5H2 |
InChIKey | WZGADLPIFFITSG-UHFFFAOYSA-N |
Mol Weight | 130.14 g/mol |
Molecular Formula | C6H10O3 |
Exact Mass | 130.062994 g/mol |
SpectraBase Spectrum ID | 2jVPgVv756 |
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Name | 3-Prop-2-ynoxypropane-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O3 |
InChI | InChI=1S/C6H10O3/c1-2-3-9-5-6(8)4-7/h1,6-8H,3-5H2 |
InChIKey | WZGADLPIFFITSG-UHFFFAOYSA-N |
Molecular Weight | 130.143 g/mol |
SMILES | OC(CO)COCC#C |
SPLASH | splash10-01q0-9000000000-9d650a8e47f9268ab70e |
Source of Spectrum | RB-1982-9472-0 |
Synonyms | 3-Propargyloxypropane-1,2-diol |
Wiley ID | 1132452 |