SpectraBase Compound ID | 9vBR0TDUFFm |
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InChI | InChI=1S/C7H14O/c1-6(2)5-7(3,4)8/h8H,1,5H2,2-4H3 |
InChIKey | YYWMKLMWCPTKDJ-UHFFFAOYSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | F6wok6fpo0X |
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Name | 2,4-Dimethyl-4-penten-2-ol |
CAS Registry Number | 19781-53-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-6(2)5-7(3,4)8/h8H,1,5H2,2-4H3 |
InChIKey | YYWMKLMWCPTKDJ-UHFFFAOYSA-N |
Molecular Weight | 114.188 g/mol |
SMILES | OC(CC(=C)C)(C)C |
SPLASH | splash10-0a59-9000000000-8e61479b1a846fb9dd3b |
Source of Spectrum | AJ-56-1793-11 |
Synonyms | 2,4-Dimethylpent-4-en-2-ol |
Wiley ID | 1124851 |