SpectraBase Compound ID | 5FwrNvRgwxd |
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InChI | InChI=1S/C6H10O/c1-4-5-6(2,3)7/h1,7H,5H2,2-3H3 |
InChIKey | BXOJBMSEIGMKSS-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | DpllMnjxYuH |
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Name | 2-Methylpent-4-yn-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c1-4-5-6(2,3)7/h1,7H,5H2,2-3H3 |
InChIKey | BXOJBMSEIGMKSS-UHFFFAOYSA-N |
Molecular Weight | 98.145 g/mol |
SMILES | OC(CC#C)(C)C |
SPLASH | splash10-0006-9000000000-66c49569d4ce1fbbaa73 |
Source of Spectrum | SB-28-163-0 |
Synonyms | 2-Methyl-4-pentyn-2-ol |
Wiley ID | 860358 |