2D Chemical StructureDatabase ID 3720964
No renderable structure data available
SMILES
CC1=C2CCC(C(C2=C(C=C1)C)O)(C)CStructure data verified · Database ID 3720964
Chemical Intermediate
2,2,5,8-tetramethyl-3,4-dihydro-1H-naphthalen-1-ol
CAS 681459-21-2Product ID 490201
| Intermediates | 2,2,5,8-tetramethyl-3,4-dihydro-1H-naphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 681459-21-2 |
| Database ID | 3720964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,5,8-tetramethyl-3,4-dihydro-1H-naphthalen-1-ol
2,2,5,8-tetramethyl-3,4-dihydro-1H-naphthalen-1-ol (CAS 681459-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681459-21-2
Database ID3720964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3720964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2CCC(C(C2=C(C=C1)C)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 681459-21-22,2,5,8-tetramethyl-3,4-dihydro-1H-naphthalen-1-ol
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