| SpectraBase Compound ID | F2X57OpOsz7 |
|---|---|
| InChI | InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h4-5,8H,2-3,6-7H2,1H3/b5-4+ |
| InChIKey | SDZQUCJFTUULJX-SNAWJCMRSA-N |
| Mol Weight | 114.19 g/mol |
| Molecular Formula | C7H14O |
| Exact Mass | 114.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6SFP0FDRgPg |
|---|---|
| Name | trans-3-HEPTEN-1-OL |
| Source of Sample | P. Stapp, Phillips Petroleum Company, Bartlesville, Oklahoma |
| Boiling Point | 72C/13mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14O |
| InChI | InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h4-5,8H,2-3,6-7H2,1H3/b5-4+ |
| InChIKey | SDZQUCJFTUULJX-SNAWJCMRSA-N |
| Molecular Weight | 114.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 3-HEPTEN-1-OL, trans-, |