2D Chemical StructureDatabase ID 69131857
No renderable structure data available
SMILES
CC1COC(=O)C2=CC3=C(C=C12)C(C(C3(C)C)C)(C)CStructure data verified · Database ID 69131857
Chemical Intermediate
4,6,6,7,8,8-hexamethyl-4,7-dihydro-3H-cyclopenta[g]isochromen-1-one
CAS 507442-49-1Product ID 438887
| Intermediates | 4,6,6,7,8,8-hexamethyl-4,7-dihydro-3H-cyclopenta[g]isochromen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 507442-49-1 |
| Database ID | 69131857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6,6,7,8,8-hexamethyl-4,7-dihydro-3H-cyclopenta[g]isochromen-1-one
4,6,6,7,8,8-hexamethyl-4,7-dihydro-3H-cyclopenta[g]isochromen-1-one (CAS 507442-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number507442-49-1
Database ID69131857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69131857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1COC(=O)C2=CC3=C(C=C12)C(C(C3(C)C)C)(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.
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CAS 507442-49-14,6,6,7,8,8-hexamethyl-4,7-dihydro-3H-cyclopenta[g]isochromen-1-one
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