2D Chemical StructureDatabase ID 91497
No renderable structure data available
SMILES
CC1COCC2=CC3=C(C=C12)C(C(C3(C)C)C)(C)CStructure data verified · Database ID 91497
Chemical Intermediate
4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene
CAS 1222-05-5Product ID 94481
| Intermediates | 4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1222-05-5 |
| Database ID | 91497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene
4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene (CAS 1222-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1222-05-5
Database ID91497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1COCC2=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 1222-05-54,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene
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