| SpectraBase Spectrum ID |
1QShJaboMYB |
| Name |
3-Penten-1-ol, 2,2,4-trimethyl- |
| CAS Registry Number |
5842-53-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16O |
| InChI |
InChI=1S/C8H16O/c1-7(2)5-8(3,4)6-9/h5,9H,6H2,1-4H3 |
| InChIKey |
BIIWBYUXAOCDCC-UHFFFAOYSA-N |
| Molecular Weight |
128.215 g/mol |
| SMILES |
OCC(C)(C)C=C(C)C |
| SPLASH |
splash10-0a4m-9000000000-f86a3f0438e9befbb4d8 |
| Source of Spectrum |
AA-0-567-3 |
| Synonyms |
2,2,4-Trimethyl-3-penten-1-ol
2,2,4-trimethylpent-3-en-1-ol
AI3-28503
EINECS 227-432-4 |
| Wiley ID |
5352 |
