| SpectraBase Compound ID | Ikg0UgIvnGr |
|---|---|
| InChI | InChI=1S/C6H12O/c1-5(2)4-6(3)7/h4,6-7H,1-3H3 |
| InChIKey | SAOXPNBHKSWHGW-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 | qrXLtNPdXj |
|---|---|
| Name | 3-Penten-2-ol, 4-methyl-, |
| CAS Registry Number | 4325-82-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-5(2)4-6(3)7/h4,6-7H,1-3H3 |
| InChIKey | SAOXPNBHKSWHGW-UHFFFAOYSA-N |
| Molecular Weight | 100.161 g/mol |
| SMILES | OC(C)C=C(C)C |
| SPLASH | splash10-0a4j-9000000000-1f46cc4a38662650ce63 |
| Source of Spectrum | NW-234-0-0 |
| Synonyms | 4-Methyl-3-penten-2-ol 4-Methylpent-3-en-2-ol |
| Wiley ID | 1119884 |