2D Chemical StructureDatabase ID 6994296
No renderable structure data available
SMILES
C/1C[C@@H]2[C@@H](O2)CC/C=C1Structure data verified · Database ID 6994296
Chemical Intermediate
(1S,4Z,8R)-9-oxabicyclo[6.1.0]non-4-ene
CAS 19740-90-0Product ID 312164
| Intermediates | (1S,4Z,8R)-9-oxabicyclo[6.1.0]non-4-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 19740-90-0 |
| Database ID | 6994296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4Z,8R)-9-oxabicyclo[6.1.0]non-4-ene
(1S,4Z,8R)-9-oxabicyclo[6.1.0]non-4-ene (CAS 19740-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19740-90-0
Database ID6994296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6994296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/1C[C@@H]2[C@@H](O2)CC/C=C1
- 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 19740-90-0(1S,4Z,8R)-9-oxabicyclo[6.1.0]non-4-ene
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