SpectraBase Compound ID | 3a4iXKaAgFL |
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InChI | InChI=1S/C10H20O/c1-5-10(4,11)8-6-7-9(2)3/h7,11H,5-6,8H2,1-4H3 |
InChIKey | JRTBBCBDKSRRCY-UHFFFAOYSA-N |
Mol Weight | 156.27 g/mol |
Molecular Formula | C10H20O |
Exact Mass | 156.151415 g/mol |
SpectraBase Spectrum ID | 4PeFy1aTTNQ |
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Name | 3,7-DIMETHYL-6-OCTEN-3-OL |
Source of Sample | F. Bohlmann, R. Zeisberg Org. Magn. Resonance 7, 426(1975) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H20O |
InChI | InChI=1S/C10H20O/c1-5-10(4,11)8-6-7-9(2)3/h7,11H,5-6,8H2,1-4H3 |
InChIKey | JRTBBCBDKSRRCY-UHFFFAOYSA-N |
Molecular Weight | 156.27 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20 |
Synonyms | 6-OCTEN-3-OL, 3,7-DIMETHYL-, |