SpectraBase Compound ID | CUgcAydgt1t |
---|---|
InChI | InChI=1S/C10H22O2/c1-5-10(11-6-2)12-8-7-9(3)4/h9-10H,5-8H2,1-4H3 |
InChIKey | WMLCXIOXLJBRRH-UHFFFAOYSA-N |
Mol Weight | 174.28 g/mol |
Molecular Formula | C10H22O2 |
Exact Mass | 174.16198 g/mol |
SpectraBase Spectrum ID | JjR68VS0hip |
---|---|
Name | Propanal ethyl isopentyl acetal |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H22O2 |
InChI | InChI=1S/C10H22O2/c1-5-10(11-6-2)12-8-7-9(3)4/h9-10H,5-8H2,1-4H3 |
InChIKey | WMLCXIOXLJBRRH-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 174.284 g/mol |
SMILES | CCOC(CC)OCCC(C)C |
SPLASH | splash10-0076-9000000000-758c8f39923c997c0353 |
Source of Spectrum | SRH-2022-9274-0 |
Synonyms | Propanal ethyl isoamyl acetal |
Wiley ID | 1830944 |