SpectraBase Compound ID | K4fvlruP5g2 |
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InChI | InChI=1S/C6H12O/c1-6(2)4-3-5-7/h7H,1,3-5H2,2H3 |
InChIKey | LOFHPLKGPULNQP-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | Ei6dXqDpmcD |
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Name | 4-Methyl-4-penten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-6(2)4-3-5-7/h7H,1,3-5H2,2H3 |
InChIKey | LOFHPLKGPULNQP-UHFFFAOYSA-N |
Molecular Weight | 100.161 g/mol |
SMILES | OCCCC(=C)C |
SPLASH | splash10-066u-9000000000-e3456f1d8008fbd284af |
Source of Spectrum | U1-1999-1206-9 |
Synonyms | 4-Methylpent-4-en-1-ol |
Wiley ID | 752826 |