SpectraBase Compound ID | LR6WmmWSM1A |
---|---|
InChI | InChI=1S/C7H16O/c1-3-7(4-2)5-6-8/h7-8H,3-6H2,1-2H3 |
InChIKey | DVEFUHVVWJONKR-UHFFFAOYSA-N |
Mol Weight | 116.2 g/mol |
Molecular Formula | C7H16O |
Exact Mass | 116.120115 g/mol |
SpectraBase Spectrum ID | CCvxWZsOfgH |
---|---|
Name | 3-Ethylpentan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O |
InChI | InChI=1S/C7H16O/c1-3-7(4-2)5-6-8/h7-8H,3-6H2,1-2H3 |
InChIKey | DVEFUHVVWJONKR-UHFFFAOYSA-N |
Molecular Weight | 116.204 g/mol |
SMILES | OCCC(CC)CC |
SPLASH | splash10-014i-9000000000-23b32df534256aa6062b |
Source of Spectrum | F-44-1103-10 |
Synonyms | 3-Ethyl-1-pentanol |
Wiley ID | 1126003 |