| SpectraBase Compound ID | E5PFQ9YV6Ai |
|---|---|
| InChI | InChI=1S/C8H14O/c1-4-8(6-9)5-7(2)3/h4-5,8-9H,1,6H2,2-3H3 |
| InChIKey | UNAXHUSVBMYNFL-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
| SpectraBase Spectrum ID | 3B0bouvMp1f |
|---|---|
| Name | 4-Methyl-2-vinylpent-3-en-1-ol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-4-8(6-9)5-7(2)3/h4-5,8-9H,1,6H2,2-3H3 |
| InChIKey | UNAXHUSVBMYNFL-UHFFFAOYSA-N |
| Molecular Weight | 126.199 g/mol |
| SMILES | OCC(C=C(C)C)C=C |
| SPLASH | splash10-002f-9100000000-68bc78ab797a2af0c48f |
| Source of Spectrum | KC-60-1381-5 |
| Synonyms | 4-Methyl-2-vinyl-3-penten-1-ol |
| Wiley ID | 1583330 |