SpectraBase Compound ID | HTcn8ziAjkR |
---|---|
InChI | InChI=1S/C9H20O/c1-4-5-6-7-8(2)9(3)10/h8-10H,4-7H2,1-3H3 |
InChIKey | WQADSKJNOTZWML-UHFFFAOYSA-N |
Mol Weight | 144.26 g/mol |
Molecular Formula | C9H20O |
Exact Mass | 144.151415 g/mol |
SpectraBase Spectrum ID | H49F5b6IJa1 |
---|---|
Name | 3-Methyl-2-octanol |
CAS Registry Number | 27644-49-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H20O |
InChI | InChI=1S/C9H20O/c1-4-5-6-7-8(2)9(3)10/h8-10H,4-7H2,1-3H3 |
InChIKey | WQADSKJNOTZWML-UHFFFAOYSA-N |
Molecular Weight | 144.258 g/mol |
SMILES | OC(C(CCCCC)C)C |
SPLASH | splash10-052e-9000000000-17ce6b6dbf430919325e |
Synonyms | 2-Octanol, 3-methyl- 3-Methyloctan-2-ol |
Wiley ID | 1477603 |