2D Chemical StructureDatabase ID 14817841
No renderable structure data available
SMILES
CC1C(C2=C(C1(C)C)C(CCC2)O)(C)CStructure data verified · Database ID 14817841
Chemical Intermediate
1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-ol
CAS 33711-43-2Product ID 387434
| Intermediates | 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 33711-43-2 |
| Database ID | 14817841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-ol
1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-ol (CAS 33711-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33711-43-2
Database ID14817841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14817841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(C2=C(C1(C)C)C(CCC2)O)(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 33711-43-21,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-inden-4-ol
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