| SpectraBase Compound ID | CxdDFixsQDq |
|---|---|
| InChI | InChI=1S/C7H12O/c1-4-7(5-8)6(2)3/h4,8H,2,5H2,1,3H3/b7-4+ |
| InChIKey | FIDJUMGXURGALE-QPJJXVBHSA-N |
| Mol Weight | 112.17 g/mol |
| Molecular Formula | C7H12O |
| Exact Mass | 112.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Hb2o8k1kljV |
|---|---|
| Name | (Z)-2-(1-methylethenyl)-2-buten-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H12O |
| InChI | InChI=1S/C7H12O/c1-4-7(5-8)6(2)3/h4,8H,2,5H2,1,3H3/b7-4+ |
| InChIKey | FIDJUMGXURGALE-QPJJXVBHSA-N |
| Molecular Weight | 112.172 g/mol |
| SMILES | OC\C(C(=C)C)=C/C |
| SPLASH | splash10-004i-9000000000-f96b8fea183bc977054b |
| Source of Spectrum | F-54-14831-3 |
| Synonyms | (Z)-2-isopropenylbut-2-en-1-ol (Z)-2-prop-1-en-2-ylbut-2-en-1-ol |
| Wiley ID | 809824 |