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 | LAhToLh6VB4 |
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Name | 4-methyl-4-octanol |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
CAS Registry Number | 23418-37-3 |
Copyright | Copyright © 2009-2025 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 |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3792M |
Solvent | CCl4 |
Synonyms | 4-OCTANOL, 4-METHYL-, |