2D Chemical StructureDatabase ID 23498951
No renderable structure data available
SMILES
CC1(CCC(C2=C1C=CC(=C2)CCCO)(C)C)CStructure data verified · Database ID 23498951
Chemical Intermediate
3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-ol
CAS 410528-56-2Product ID 416799
| Intermediates | 3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 410528-56-2 |
| Database ID | 23498951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-ol
3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-ol (CAS 410528-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number410528-56-2
Database ID23498951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23498951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCC(C2=C1C=CC(=C2)CCCO)(C)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 410528-56-23-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-ol
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