SpectraBase Compound ID | L7zNAnTD2XJ |
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InChI | InChI=1S/C12H24O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h10-11H,5-9H2,1-4H3 |
InChIKey | XFPXWDJICXBWRU-UHFFFAOYSA-N |
Mol Weight | 200.32 g/mol |
Molecular Formula | C12H24O2 |
Exact Mass | 200.17763 g/mol |
SpectraBase Spectrum ID | H4CCEjR0qr3 |
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Name | 3,7-dimethyl-1-octanol, acetate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H24O2 |
InChI | InChI=1S/C12H24O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h10-11H,5-9H2,1-4H3 |
InChIKey | XFPXWDJICXBWRU-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 41864M |
Solvent | CDCl3 |