| SpectraBase Compound ID | ADGAYY6WS6M |
|---|---|
| InChI | InChI=1S/C7H14O2/c1-3-4-7(2)5-9-6-8/h6-7H,3-5H2,1-2H3 |
| InChIKey | KYHHSTLLLQRFHJ-UHFFFAOYSA-N |
| Mol Weight | 130.19 g/mol |
| Molecular Formula | C7H14O2 |
| Exact Mass | 130.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | E81ROS2qcH6 |
|---|---|
| Name | 2-METHYL-1-PENTANOL, FORMATE |
| Source of Sample | Bio-Rad Laboratories, Inc. |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14O2 |
| InChI | InChI=1S/C7H14O2/c1-3-4-7(2)5-9-6-8/h6-7H,3-5H2,1-2H3 |
| InChIKey | KYHHSTLLLQRFHJ-UHFFFAOYSA-N |
| Molecular Weight | 130.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | FORMIC ACID, 2-METHYLPENTYL ESTER 1-PENTANOL, 2-METHYL-, FORMATE |