| SpectraBase Compound ID | 6RBiHWpgmmq |
|---|---|
| InChI | InChI=1S/C6H10O/c1-3-4-6(2)5-7/h3,7H,1-2,4-5H2 |
| InChIKey | KDKANQKRVYXWDI-UHFFFAOYSA-N |
| Mol Weight | 98.14 g/mol |
| Molecular Formula | C6H10O |
| Exact Mass | 98.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 88Uf259Khuh |
|---|---|
| Name | 4-Penten-1-ol, 2-methylene- |
| CAS Registry Number | 30457-84-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10O |
| InChI | InChI=1S/C6H10O/c1-3-4-6(2)5-7/h3,7H,1-2,4-5H2 |
| InChIKey | KDKANQKRVYXWDI-UHFFFAOYSA-N |
| Molecular Weight | 98.145 g/mol |
| SMILES | OCC(CC=C)=C |
| SPLASH | splash10-0a7u-9000000000-0b6eef82af10741b5930 |
| Synonyms | 2-Methylene-4-penten-1-ol 2-Methylenepent-4-en-1-ol 2-Methylidenepent-4-en-1-ol |
| Wiley ID | 1474460 |