2D Chemical StructureDatabase ID 16395389
No renderable structure data available
SMILES
CC1C=C([C@H]2C([C@@H]1COC2C3=CC=CC=C3)C)CStructure data verified · Database ID 16395389
Chemical Intermediate
(1R,5R)-6,8,9-trimethyl-4-phenyl-3-oxabicyclo[3.3.1]non-6-ene
CAS 1212461-02-3Product ID 84143
| Intermediates | (1R,5R)-6,8,9-trimethyl-4-phenyl-3-oxabicyclo[3.3.1]non-6-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212461-02-3 |
| Database ID | 16395389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5R)-6,8,9-trimethyl-4-phenyl-3-oxabicyclo[3.3.1]non-6-ene
(1R,5R)-6,8,9-trimethyl-4-phenyl-3-oxabicyclo[3.3.1]non-6-ene (CAS 1212461-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212461-02-3
Database ID16395389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16395389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=C([C@H]2C([C@@H]1COC2C3=CC=CC=C3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1212461-02-3(1R,5R)-6,8,9-trimethyl-4-phenyl-3-oxabicyclo[3.3.1]non-6-ene
Complete inquiry