2D Chemical StructureDatabase ID 28293872
No renderable structure data available
SMILES
CCC1=CC2=C(CCC[C@H]2O)C=C1Structure data verified · Database ID 28293872
Chemical Intermediate
(1R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol
CAS 676133-21-4Product ID 488443
| Intermediates | (1R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 676133-21-4 |
| Database ID | 28293872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol
(1R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 676133-21-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676133-21-4
Database ID28293872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28293872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(CCC[C@H]2O)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 676133-21-4(1R)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol
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