2D Chemical StructureDatabase ID 289909
No renderable structure data available
SMILES
CC1CCC2C(C1)N(OC2(C)C)C3=CC=CC=C3Structure data verified · Database ID 289909
Chemical Intermediate
3,3,6-trimethyl-1-phenyl-3a,4,5,6,7,7a-hexahydro-2,1-benzoxazole
CAS 94430-42-9Product ID 672565
| Intermediates | 3,3,6-trimethyl-1-phenyl-3a,4,5,6,7,7a-hexahydro-2,1-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 94430-42-9 |
| Database ID | 289909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3,6-trimethyl-1-phenyl-3a,4,5,6,7,7a-hexahydro-2,1-benzoxazole
3,3,6-trimethyl-1-phenyl-3a,4,5,6,7,7a-hexahydro-2,1-benzoxazole (CAS 94430-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94430-42-9
Database ID289909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 289909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2C(C1)N(OC2(C)C)C3=CC=CC=C3
- 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 94430-42-93,3,6-trimethyl-1-phenyl-3a,4,5,6,7,7a-hexahydro-2,1-benzoxazole
Complete inquiry