SpectraBase Compound ID | 1F7rLGLv9br |
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InChI | InChI=1S/C7H14O/c1-3-5-7(8)6-4-2/h3,5,7-8H,4,6H2,1-2H3 |
InChIKey | DODCYMXUZOEOQF-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | RLOV7cd4iu |
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Name | 2-HEPTEN-4-OL |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 152-154C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-3-5-7(8)6-4-2/h3,5,7-8H,4,6H2,1-2H3 |
InChIKey | DODCYMXUZOEOQF-UHFFFAOYSA-N |
Molecular Weight | 114.19 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |