SpectraBase Compound ID | 2ZZM5JleOqT |
---|---|
InChI | InChI=1S/C6H10O2/c7-5-3-1-2-4-6-8/h5-6H,1-4H2 |
InChIKey | UMHJEEQLYBKSAN-UHFFFAOYSA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
SpectraBase Spectrum ID | 585j4eUNVyB |
---|---|
Name | Adipaldehyde |
CAS Registry Number | 1072-21-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O2 |
InChI | InChI=1S/C6H10O2/c7-5-3-1-2-4-6-8/h5-6H,1-4H2 |
InChIKey | UMHJEEQLYBKSAN-UHFFFAOYSA-N |
Molecular Weight | 114.144 g/mol |
SMILES | C(=O)CCCCC=O |
SPLASH | splash10-0096-9000000000-7ca5352161f8ad70c518 |
Source of Spectrum | HE-1982-0-0 |
Synonyms | Hexanedial Adipic dialdehyde EINECS 214-003-1 |
Wiley ID | 1124305 |