SpectraBase Compound ID | Itpk4NaGFUH |
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InChI | InChI=1S/C10H22O2/c1-9(2,11)7-5-6-8-10(3,4)12/h11-12H,5-8H2,1-4H3 |
InChIKey | LZMSJLJRUYKOQD-UHFFFAOYSA-N |
Mol Weight | 174.28 g/mol |
Molecular Formula | C10H22O2 |
Exact Mass | 174.16198 g/mol |
SpectraBase Spectrum ID | 8gTk8NjhMdI |
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Name | 2,7-dimethyl-2,7-octanediol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H22O2 |
InChI | InChI=1S/C10H22O2/c1-9(2,11)7-5-6-8-10(3,4)12/h11-12H,5-8H2,1-4H3 |
InChIKey | LZMSJLJRUYKOQD-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 50924M |
Solvent | CDCl3 |