SpectraBase Compound ID | 37CDh5epoj0 |
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InChI | InChI=1S/C6H10O2/c7-3-1-6-2-4-8-5-6/h3,6H,1-2,4-5H2 |
InChIKey | LWVRZPPVMAXVMJ-UHFFFAOYSA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
SpectraBase Spectrum ID | Joi5rQZfLnk |
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Name | 3-Furanacetaldehyde, tetrahydro- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O2 |
InChI | InChI=1S/C6H10O2/c7-3-1-6-2-4-8-5-6/h3,6H,1-2,4-5H2 |
InChIKey | LWVRZPPVMAXVMJ-UHFFFAOYSA-N |
Molecular Weight | 114.144 g/mol |
SMILES | C1CC(CO1)CC=O |
SPLASH | splash10-05i3-9000000000-b147725a8702e173983a |
Synonyms | 2-(3-Oxolanyl)acetaldehyde 2-(oxolan-3-yl)acetaldehyde 2-(oxolan-3-yl)ethanal |
Wiley ID | 1472061 |