2D Chemical StructureDatabase ID 12815294
No renderable structure data available
SMILES
CC/C(=C(C)/CO)/CStructure data verified · Database ID 12815294
Chemical Intermediate
(E)-2,3-dimethylpent-2-en-1-ol
CAS 89794-41-2Product ID 562072
| Intermediates | (E)-2,3-dimethylpent-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 89794-41-2 |
| Database ID | 12815294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2,3-dimethylpent-2-en-1-ol
(E)-2,3-dimethylpent-2-en-1-ol (CAS 89794-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89794-41-2
Database ID12815294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12815294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=C(C)/CO)/C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 89794-41-2(E)-2,3-dimethylpent-2-en-1-ol
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