| SpectraBase Compound ID | 5orcel8boIY |
|---|---|
| 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-ZJUUUORDSA-N |
| Mol Weight | 158.28 g/mol |
| Molecular Formula | C10H22O |
| Exact Mass | 158.167065 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9gMeYQvNVvY |
|---|---|
| Name | (2S,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-ZJUUUORDSA-N |
| Molecular Weight | 158.285 g/mol |
| SMILES | OC[C@](CCC[C@@](CC)(C)[H])(C)[H] |
| SPLASH | splash10-07vi-9300000000-eb1f9bb62cedaeace857 |
| Source of Spectrum | K1-2001-358-0 |
| Synonyms | (2S,6R)-2,6-dimethyloctan-1-ol |
| Wiley ID | 846753 |