2D Chemical StructureDatabase ID 23258312
No renderable structure data available
SMILES
CC1=C(C=CC2=C1CCC(C2)O)OCStructure data verified · Database ID 23258312
Chemical Intermediate
6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
CAS 85559-34-8Product ID 535325
| Intermediates | 6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 85559-34-8 |
| Database ID | 23258312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-2-ol (CAS 85559-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85559-34-8
Database ID23258312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23258312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1CCC(C2)O)OC
- 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 85559-34-86-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
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