2D Chemical StructureDatabase ID 23286583
No renderable structure data available
SMILES
CC1=CC2=CC3=C(C=C2C1)C(CCC3(C)C)(C)CStructure data verified · Database ID 23286583
Chemical Intermediate
2,5,5,8,8-pentamethyl-6,7-dihydro-1H-cyclopenta[b]naphthalene
CAS 210286-72-9Product ID 331541
| Intermediates | 2,5,5,8,8-pentamethyl-6,7-dihydro-1H-cyclopenta[b]naphthalene |
|---|---|
| IUPAC Name | — |
| CAS Number | 210286-72-9 |
| Database ID | 23286583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5,5,8,8-pentamethyl-6,7-dihydro-1H-cyclopenta[b]naphthalene
2,5,5,8,8-pentamethyl-6,7-dihydro-1H-cyclopenta[b]naphthalene (CAS 210286-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210286-72-9
Database ID23286583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23286583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=CC3=C(C=C2C1)C(CCC3(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 210286-72-92,5,5,8,8-pentamethyl-6,7-dihydro-1H-cyclopenta[b]naphthalene
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