2D Chemical StructureDatabase ID 54337756
No renderable structure data available
SMILES
CCC(C(CCC=C)O)OStructure data verified · Database ID 54337756
Chemical Intermediate
oct-7-ene-3,4-diol
CAS 101713-99-9Product ID 10081
| Intermediates | oct-7-ene-3,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 101713-99-9 |
| Database ID | 54337756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
oct-7-ene-3,4-diol
oct-7-ene-3,4-diol (CAS 101713-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101713-99-9
Database ID54337756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54337756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(CCC=C)O)O
- 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 101713-99-9oct-7-ene-3,4-diol
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