2D Chemical StructureDatabase ID 92030006
No renderable structure data available
SMILES
CC1C(C2CCC3CC(OC3C2C1(C)C)(C)C)(C)CStructure data verified · Database ID 92030006
Chemical Intermediate
2,2,6,6,7,8,8-heptamethyl-3,3a,4,5,5a,7,8a,8b-octahydrocyclopenta[g][1]benzofuran
CAS 476332-65-7Product ID 430736
| Intermediates | 2,2,6,6,7,8,8-heptamethyl-3,3a,4,5,5a,7,8a,8b-octahydrocyclopenta[g][1]benzofuran |
|---|---|
| IUPAC Name | — |
| CAS Number | 476332-65-7 |
| Database ID | 92030006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,6,6,7,8,8-heptamethyl-3,3a,4,5,5a,7,8a,8b-octahydrocyclopenta[g][1]benzofuran
2,2,6,6,7,8,8-heptamethyl-3,3a,4,5,5a,7,8a,8b-octahydrocyclopenta[g][1]benzofuran (CAS 476332-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476332-65-7
Database ID92030006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92030006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(C2CCC3CC(OC3C2C1(C)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 476332-65-72,2,6,6,7,8,8-heptamethyl-3,3a,4,5,5a,7,8a,8b-octahydrocyclopenta[g][1]benzofuran
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