SpectraBase Compound ID | CRQig9sclIM |
---|---|
InChI | InChI=1S/C7H14O2/c1-2-3-6-4-5-7(8)9-6/h6-8H,2-5H2,1H3 |
InChIKey | KWJKEFVOBCRYAY-UHFFFAOYSA-N |
Mol Weight | 130.19 g/mol |
Molecular Formula | C7H14O2 |
Exact Mass | 130.09938 g/mol |
SpectraBase Spectrum ID | ERITGlIPUWk |
---|---|
Name | 5-Propyltetrahydrofuran-2-ol |
CAS Registry Number | 97974-54-4 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O2 |
InChI | InChI=1S/C7H14O2/c1-2-3-6-4-5-7(8)9-6/h6-8H,2-5H2,1H3 |
InChIKey | KWJKEFVOBCRYAY-UHFFFAOYSA-N |
Molecular Weight | 130.187 g/mol |
SMILES | OC1OC(CC1)CCC |
SPLASH | splash10-0a4u-9000000000-f20b57beb65ea1dae92c |
Source of Spectrum | J-50-3845-6 |
Synonyms | 5-Propyl-2-oxolanol 5-Propyloxolan-2-ol |
Wiley ID | 1132913 |