SpectraBase Compound ID | Ge67iQ2Wblc |
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InChI | InChI=1S/C6H14O/c1-4-5-6(2,3)7/h7H,4-5H2,1-3H3 |
InChIKey | WFRBDWRZVBPBDO-UHFFFAOYSA-N |
Mol Weight | 102.18 g/mol |
Molecular Formula | C6H14O |
Exact Mass | 102.104465 g/mol |
SpectraBase Spectrum ID | LarGZN86x0x |
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Name | 2-methyl-2-pentanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O |
InChI | InChI=1S/C6H14O/c1-4-5-6(2,3)7/h7H,4-5H2,1-3H3 |
InChIKey | WFRBDWRZVBPBDO-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23065M |
Solvent | CCl4 |