SpectraBase Compound ID | CEAUEMsM26m |
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InChI | InChI=1S/C10H22O/c1-4-9(2)6-5-7-10(3)8-11/h9-11H,4-8H2,1-3H3/t9-,10-/m1/s1 |
InChIKey | ZKWASVBZSAGDBI-NXEZZACHSA-N |
Mol Weight | 158.28 g/mol |
Molecular Formula | C10H22O |
Exact Mass | 158.167065 g/mol |
SpectraBase Spectrum ID | FtJIap9vYk1 |
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Name | (2R,6R)-2,6-Dimethyl-1-octanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H22O |
InChI | InChI=1S/C10H22O/c1-4-9(2)6-5-7-10(3)8-11/h9-11H,4-8H2,1-3H3/t9-,10-/m1/s1 |
InChIKey | ZKWASVBZSAGDBI-NXEZZACHSA-N |
Molecular Weight | 158.285 g/mol |
SMILES | OC[C@@](CCC[C@@](CC)(C)[H])(C)[H] |
SPLASH | splash10-07vi-9300000000-947838263d617979e3af |
Source of Spectrum | K1-2001-358-0 |
Synonyms | (2R,6R)-2,6-dimethyloctan-1-ol |
Wiley ID | 846752 |