| SpectraBase Compound ID | KIXBXHXqPgY |
|---|---|
| InChI | InChI=1S/C8H16O/c1-7(5-6-9)8(2,3)4/h5,9H,6H2,1-4H3/b7-5+ |
| InChIKey | RXYHZISPKULRHT-FNORWQNLSA-N |
| Mol Weight | 128.21 g/mol |
| Molecular Formula | C8H16O |
| Exact Mass | 128.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7C7QsAWVYWN |
|---|---|
| Name | (E)-3,4,4-Trimethyl-2-penten-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16O |
| InChI | InChI=1S/C8H16O/c1-7(5-6-9)8(2,3)4/h5,9H,6H2,1-4H3/b7-5+ |
| InChIKey | RXYHZISPKULRHT-FNORWQNLSA-N |
| Molecular Weight | 128.215 g/mol |
| SMILES | OC\C=C\(C(C)(C)C)C |
| SPLASH | splash10-0006-9000000000-38db2d1d13b3915ddb37 |
| Source of Spectrum | H-62-825-0 |
| Synonyms | (E)-3,4,4-trimethylpent-2-en-1-ol |
| Wiley ID | 1131668 |