2D Chemical StructureDatabase ID 293175
No renderable structure data available
SMILES
CC1CCC2=C(C1)C3=C(C=C(C=C3OC2(C)C)C)OStructure data verified · Database ID 293175
Chemical Intermediate
3,6,6,9-tetramethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol
CAS 19825-62-8Product ID 312971
| Intermediates | 3,6,6,9-tetramethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 19825-62-8 |
| Database ID | 293175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6,6,9-tetramethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol
3,6,6,9-tetramethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol (CAS 19825-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19825-62-8
Database ID293175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 293175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)C3=C(C=C(C=C3OC2(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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CAS 19825-62-83,6,6,9-tetramethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol
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