| SpectraBase Compound ID | GN9Z9s8kPgN |
|---|---|
| InChI | InChI=1S/C6H12O/c1-4-5(2)6(3)7/h4,6-7H,1-3H3/b5-4+ |
| InChIKey | ZUSDZQLJCVJXRL-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 | 2mhfi1qLSq |
|---|---|
| Name | (E)-3-Methyl-3-penten-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-4-5(2)6(3)7/h4,6-7H,1-3H3/b5-4+ |
| InChIKey | ZUSDZQLJCVJXRL-SNAWJCMRSA-N |
| Molecular Weight | 100.161 g/mol |
| SMILES | OC(C)\C(=C\C)C |
| SPLASH | splash10-0a4i-9200000000-7504c3bd432e8eabeff9 |
| Source of Spectrum | J-64-2198-6 |
| Synonyms | (E)-3-methylpent-3-en-2-ol |
| Wiley ID | 1529736 |