2D Chemical StructureDatabase ID 16110403
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)[C@@H](CC2)CC(=O)OStructure data verified · Database ID 16110403
Chemical Intermediate
2-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]acetic acid
CAS 496061-78-0Product ID 435184
| Intermediates | 2-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 496061-78-0 |
| Database ID | 16110403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]acetic acid
2-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]acetic acid (CAS 496061-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496061-78-0
Database ID16110403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16110403
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@@H](CC2)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.
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CAS 496061-78-02-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]acetic acid
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