2D Chemical StructureDatabase ID 11051992
No renderable structure data available
SMILES
C=CCOC1(CCCCC1)C#CStructure data verified · Database ID 11051992
Chemical Intermediate
1-ethynyl-1-prop-2-enoxycyclohexane
CAS 57900-04-6Product ID 460859
| Intermediates | 1-ethynyl-1-prop-2-enoxycyclohexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 57900-04-6 |
| Database ID | 11051992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethynyl-1-prop-2-enoxycyclohexane
1-ethynyl-1-prop-2-enoxycyclohexane (CAS 57900-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57900-04-6
Database ID11051992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11051992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1(CCCCC1)C#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 57900-04-61-ethynyl-1-prop-2-enoxycyclohexane
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