SpectraBase Compound ID | Cj2k5AcP0QA |
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InChI | InChI=1S/C18H38O/c1-14(11-17(3,4)5)9-10-16(13-19)15(2)12-18(6,7)8/h14-16,19H,9-13H2,1-8H3 |
InChIKey | XVTOMLAMPUXGPS-UHFFFAOYSA-N |
Mol Weight | 270.5 g/mol |
Molecular Formula | C18H38O |
Exact Mass | 270.292266 g/mol |
SpectraBase Spectrum ID | JV13og62XEB |
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Name | 5,7,7-trimethyl-2-(1,3,3-trimethylbutyl)-1-octanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H38O |
InChI | InChI=1S/C18H38O/c1-14(11-17(3,4)5)9-10-16(13-19)15(2)12-18(6,7)8/h14-16,19H,9-13H2,1-8H3 |
InChIKey | XVTOMLAMPUXGPS-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10395M |
Solvent | CCl4 |