| SpectraBase Compound ID | 8z7eqYhQDCg |
|---|---|
| InChI | InChI=1S/C6H12O/c1-4-5-6(2,3)7/h4-5,7H,1-3H3/b5-4+ |
| InChIKey | OWVUFBAJXKEVBE-SNAWJCMRSA-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 | 5GAzEf5wwIP |
|---|---|
| Name | (E)-2-Methyl-3-penten-2-ol |
| CAS Registry Number | 71195-14-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-4-5-6(2,3)7/h4-5,7H,1-3H3/b5-4+ |
| InChIKey | OWVUFBAJXKEVBE-SNAWJCMRSA-N |
| Molecular Weight | 100.161 g/mol |
| SMILES | OC(\C=C\C)(C)C |
| SPLASH | splash10-000l-9000000000-42f415c2d708b03c80fa |
| Source of Spectrum | IC-50-0-0 |
| Synonyms | 2-Methyl-3-penten-2-ol (E)-2-methylpent-3-en-2-ol |
| Wiley ID | 1119731 |