2D Chemical StructureDatabase ID 59750641
No renderable structure data available
SMILES
COC1=CC2=C(CC(C2)CC(=O)O)C=C1Structure data verified · Database ID 59750641
Chemical Intermediate
2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)acetic acid
CAS 78698-48-3Product ID 518514
| Intermediates | 2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 78698-48-3 |
| Database ID | 59750641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)acetic acid
2-(5-methoxy-2,3-dihydro-1H-inden-2-yl)acetic acid (CAS 78698-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78698-48-3
Database ID59750641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59750641
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(C2)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 78698-48-32-(5-methoxy-2,3-dihydro-1H-inden-2-yl)acetic acid
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