2D Chemical StructureDatabase ID 12129808
No renderable structure data available
SMILES
CC1=C2C3C=CC(C2=C(C=C1)C)O3Structure data verified · Database ID 12129808
Chemical Intermediate
3,6-dimethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene
CAS 123674-31-7Product ID 100920
| Intermediates | 3,6-dimethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 123674-31-7 |
| Database ID | 12129808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-dimethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene
3,6-dimethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene (CAS 123674-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123674-31-7
Database ID12129808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12129808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C3C=CC(C2=C(C=C1)C)O3
- 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 123674-31-73,6-dimethyl-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6,9-tetraene
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