2D Chemical StructureDatabase ID 21939949
No renderable structure data available
SMILES
COC1=CC2=C(CC(CC2)CC(=O)O)C=C1Structure data verified · Database ID 21939949
Chemical Intermediate
2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid
CAS 57351-00-5Product ID 458986
| Intermediates | 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 57351-00-5 |
| Database ID | 21939949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid
2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid (CAS 57351-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57351-00-5
Database ID21939949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21939949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CC(CC2)CC(=O)O)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 57351-00-52-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid
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