2D Chemical StructureDatabase ID 18767662
No renderable structure data available
SMILES
C=CC12CCC(CC1)(CO2)COStructure data verified · Database ID 18767662
Chemical Intermediate
(1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl)methanol
CAS 340023-03-2Product ID 390385
| Intermediates | (1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 340023-03-2 |
| Database ID | 18767662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl)methanol
(1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl)methanol (CAS 340023-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number340023-03-2
Database ID18767662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18767662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC12CCC(CC1)(CO2)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 340023-03-2(1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl)methanol
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