2D Chemical StructureDatabase ID 74071
No renderable structure data available
SMILES
CC1(CC2(CC(C3=C2C=C(C=C3)O)(C)C)C4=C1C=CC(=C4)O)CStructure data verified · Database ID 74071
Chemical Intermediate
1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol
CAS 1568-80-5Product ID 683169
| Intermediates | 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568-80-5 |
| Database ID | 74071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol
1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol (CAS 1568-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568-80-5
Database ID74071
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2(CC(C3=C2C=C(C=C3)O)(C)C)C4=C1C=CC(=C4)O)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 1568-80-51,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5'-diol
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