SpectraBase Compound ID | HOITGAAnieZ |
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InChI | InChI=1S/C7H10O/c1-5-7(4,8)6(2)3/h1,8H,2H2,3-4H3 |
InChIKey | DYZLLZCBSQZDBN-UHFFFAOYSA-N |
Mol Weight | 110.16 g/mol |
Molecular Formula | C7H10O |
Exact Mass | 110.073165 g/mol |
SpectraBase Spectrum ID | FRkj6XIfl9u |
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Name | 2,3-Dimethyl-1-penten-4-yn-3-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O |
InChI | InChI=1S/C7H10O/c1-5-7(4,8)6(2)3/h1,8H,2H2,3-4H3 |
InChIKey | DYZLLZCBSQZDBN-UHFFFAOYSA-N |
Molecular Weight | 110.156 g/mol |
SMILES | OC(C#C)(C(=C)C)C |
SPLASH | splash10-00ke-9000000000-0fcdb566d236ad4588d6 |
Source of Spectrum | NW-258-0-0 |
Synonyms | 2,3-Dimethyl-3-pent-1-en-4-ynol 2,3-Dimethylpent-1-en-4-yn-3-ol |
Wiley ID | 1122561 |