2D Chemical StructureDatabase ID 12963723
No renderable structure data available
SMILES
C=CCCC(COCC=C)OStructure data verified · Database ID 12963723
Chemical Intermediate
1-prop-2-enoxyhex-5-en-2-ol
CAS 498572-54-6Product ID 436040
| Intermediates | 1-prop-2-enoxyhex-5-en-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 498572-54-6 |
| Database ID | 12963723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-prop-2-enoxyhex-5-en-2-ol
1-prop-2-enoxyhex-5-en-2-ol (CAS 498572-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number498572-54-6
Database ID12963723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12963723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCCC(COCC=C)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 498572-54-61-prop-2-enoxyhex-5-en-2-ol
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