2D Chemical StructureDatabase ID 5362855
No renderable structure data available
SMILES
C/C(=CCO)/CCOStructure data verified · Database ID 5362855
Chemical Intermediate
(E)-3-methylpent-2-ene-1,5-diol
CAS 16933-29-2Product ID 251154
| Intermediates | (E)-3-methylpent-2-ene-1,5-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16933-29-2 |
| Database ID | 5362855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-methylpent-2-ene-1,5-diol
(E)-3-methylpent-2-ene-1,5-diol (CAS 16933-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16933-29-2
Database ID5362855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5362855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CCO)/CCO
- 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 16933-29-2(E)-3-methylpent-2-ene-1,5-diol
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