SpectraBase Compound ID | 3X8CosbdTor |
---|---|
InChI | InChI=1S/C7H16O/c1-3-5-7(4-2)6-8/h7-8H,3-6H2,1-2H3 |
InChIKey | UKFQWAVMIMCNEH-UHFFFAOYSA-N |
Mol Weight | 116.2 g/mol |
Molecular Formula | C7H16O |
Exact Mass | 116.120115 g/mol |
SpectraBase Spectrum ID | AmDJbamLhWJ |
---|---|
Name | 1-Pentanol, 2-ethyl- |
CAS Registry Number | 27522-11-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O |
InChI | InChI=1S/C7H16O/c1-3-5-7(4-2)6-8/h7-8H,3-6H2,1-2H3 |
InChIKey | UKFQWAVMIMCNEH-UHFFFAOYSA-N |
Molecular Weight | 116.204 g/mol |
SMILES | OCC(CCC)CC |
SPLASH | splash10-052f-9000000000-afd7b46f73cae408eeac |
Source of Spectrum | NP-0-4582-0 |
Synonyms | 2-Ethyl-1-pentanol |
Wiley ID | 1095917 |