SpectraBase Compound ID | E1oO6GsfCE6 |
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InChI | InChI=1S/C11H18O/c1-3-5-6-7-11-8-10(4-2)9-12-11/h8-9H,3-7H2,1-2H3 |
InChIKey | YENFHHASSHIMJL-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | BSWsxUObJp6 |
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Name | 4-Ethyl-2-pentylfuran |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-3-5-6-7-11-8-10(4-2)9-12-11/h8-9H,3-7H2,1-2H3 |
InChIKey | YENFHHASSHIMJL-UHFFFAOYSA-N |
Molecular Weight | 166.264 g/mol |
SMILES | c1(occ(c1)CC)CCCCC |
SPLASH | splash10-0a4i-0900000000-9a87c3b76db79b431db1 |
Source of Spectrum | J-64-7692-2 |
Synonyms | 2-amyl-4-ethyl-furan |
Wiley ID | 1531154 |