2D Chemical StructureDatabase ID 10536899
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(CCC2)CC(=O)OStructure data verified · Database ID 10536899
Chemical Intermediate
2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid
CAS 68254-80-8Product ID 490571
| Intermediates | 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 68254-80-8 |
| Database ID | 10536899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid
2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid (CAS 68254-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68254-80-8
Database ID10536899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10536899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(CCC2)CC(=O)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 68254-80-82-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetic acid
Complete inquiry