2D Chemical StructureDatabase ID 11564555
No renderable structure data available
SMILES
COC1=CC2=C(CCC[C@H]2O)C=C1Structure data verified · Database ID 11564555
Chemical Intermediate
(1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
CAS 201684-11-9Product ID 316054
| Intermediates | (1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 201684-11-9 |
| Database ID | 11564555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
(1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 201684-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201684-11-9
Database ID11564555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11564555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 201684-11-9(1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
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