2D Chemical StructureDatabase ID 66963592
No renderable structure data available
SMILES
CC1C(C=C2C1(C=CCC2(C)C)C)OStructure data verified · Database ID 66963592
Chemical Intermediate
1,4,4,7a-tetramethyl-2,5-dihydro-1H-inden-2-ol
CAS 97866-86-9Product ID 601043
| Intermediates | 1,4,4,7a-tetramethyl-2,5-dihydro-1H-inden-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 97866-86-9 |
| Database ID | 66963592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,4,7a-tetramethyl-2,5-dihydro-1H-inden-2-ol
1,4,4,7a-tetramethyl-2,5-dihydro-1H-inden-2-ol (CAS 97866-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97866-86-9
Database ID66963592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66963592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(C=C2C1(C=CCC2(C)C)C)O
- 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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