2D Chemical StructureDatabase ID 162987
No renderable structure data available
SMILES
COC1=CC2=C(CCC2CC(=O)O)C=C1Structure data verified · Database ID 162987
Chemical Intermediate
2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid
CAS 62956-64-3Product ID 475590
| Intermediates | 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 62956-64-3 |
| Database ID | 162987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid
2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid (CAS 62956-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62956-64-3
Database ID162987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CCC2CC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 62956-64-32-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid
Complete inquiry