| SpectraBase Compound ID | Fz5xkFcPP9P |
|---|---|
| InChI | InChI=1S/C9H20O/c1-3-4-6-9(2)7-5-8-10/h9-10H,3-8H2,1-2H3/t9-/m1/s1 |
| InChIKey | MWWKESKJRHQWEF-SECBINFHSA-N |
| Mol Weight | 144.26 g/mol |
| Molecular Formula | C9H20O |
| Exact Mass | 144.151415 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B5bd6uazRwI |
|---|---|
| Name | R-4-Methyl-1-octanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H20O |
| InChI | InChI=1S/C9H20O/c1-3-4-6-9(2)7-5-8-10/h9-10H,3-8H2,1-2H3/t9-/m1/s1 |
| InChIKey | MWWKESKJRHQWEF-SECBINFHSA-N |
| Molecular Weight | 144.258 g/mol |
| SMILES | OCCC[C@@](CCCC)(C)[H] |
| SPLASH | splash10-066u-9000000000-9625c36c70950a08a8e0 |
| Source of Spectrum | QC-20-423-8 |
| Synonyms | (4R)-4-methyl-1-octanol |
| Wiley ID | 1688036 |