2D Chemical StructureDatabase ID 82076997
No renderable structure data available
SMILES
CCC(CO)C1=CC2=C(CCCC2)C=C1Structure data verified · Database ID 82076997
Chemical Intermediate
2-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol
CAS 1225527-51-4Product ID 95447
| Intermediates | 2-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225527-51-4 |
| Database ID | 82076997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol
2-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol (CAS 1225527-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225527-51-4
Database ID82076997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82076997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)C1=CC2=C(CCCC2)C=C1
- 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 1225527-51-42-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-ol
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