2D Chemical StructureDatabase ID 20814217
No renderable structure data available
SMILES
CC(C)C1=CC2=C(CCCC2O)C=C1Structure data verified · Database ID 20814217
Chemical Intermediate
7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol
CAS 861049-92-5Product ID 538565
| Intermediates | 7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 861049-92-5 |
| Database ID | 20814217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol
7-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 861049-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861049-92-5
Database ID20814217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20814217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC2=C(CCCC2O)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 861049-92-57-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol
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