2D Chemical StructureDatabase ID 534258
No renderable structure data available
SMILES
CC(CC=C)COStructure data verified · Database ID 534258
Chemical Intermediate
2-methylpent-4-en-1-ol
CAS 5673-98-3Product ID 457120
| Intermediates | 2-methylpent-4-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5673-98-3 |
| Database ID | 534258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methylpent-4-en-1-ol
2-methylpent-4-en-1-ol (CAS 5673-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5673-98-3
Database ID534258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 534258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC=C)CO
- 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 5673-98-32-methylpent-4-en-1-ol
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