SpectraBase Compound ID | JGPD6UtOUVA |
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InChI | InChI=1S/C9H20O/c1-4-6-8-9(3,10)7-5-2/h10H,4-8H2,1-3H3 |
InChIKey | RXSIKQJQLQRQQY-UHFFFAOYSA-N |
Mol Weight | 144.26 g/mol |
Molecular Formula | C9H20O |
Exact Mass | 144.151415 g/mol |
SpectraBase Spectrum ID | 1GIuh2jhxF4 |
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Name | 4-Octanol, 4-methyl- |
CAS Registry Number | 23418-37-3 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H20O |
InChI | InChI=1S/C9H20O/c1-4-6-8-9(3,10)7-5-2/h10H,4-8H2,1-3H3 |
InChIKey | RXSIKQJQLQRQQY-UHFFFAOYSA-N |
Molecular Weight | 144.258 g/mol |
SMILES | OC(C)(CCCC)CCC |
SPLASH | splash10-0f9e-9100000000-cd5b6524092e0903954d |
Source of Spectrum | AA-0-805-3 |
Synonyms | 4-Methyl-4-octanol 4-Methyloctan-4-ol |
Wiley ID | 1143093 |