| SpectraBase Compound ID | K6yWjD5iw05 |
|---|---|
| InChI | InChI=1S/C6H12O/c1-3-6(2)4-5-7/h3,6-7H,1,4-5H2,2H3 |
| InChIKey | VTCQTYOGWYLVES-UHFFFAOYSA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8gQyyy7otcu |
|---|---|
| Name | 4-Penten-1-ol, 3-methyl- |
| CAS Registry Number | 51174-44-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-3-6(2)4-5-7/h3,6-7H,1,4-5H2,2H3 |
| InChIKey | VTCQTYOGWYLVES-UHFFFAOYSA-N |
| Molecular Weight | 100.161 g/mol |
| SMILES | OCCC(C=C)C |
| SPLASH | splash10-0693-9000000000-48d9f8183faa0b1b71c8 |
| Source of Spectrum | NP-0-1959-0 |
| Synonyms | 3-Methyl-4-penten-1-ol 3-Methylpent-4-en-1-ol |
| Wiley ID | 1094760 |