2D Chemical StructureDatabase ID 12374669
No renderable structure data available
SMILES
COC1=CC2=C(CCC2O)C=C1Structure data verified · Database ID 12374669
Chemical Intermediate
6-methoxy-2,3-dihydro-1H-inden-1-ol
CAS 3469-09-8Product ID 393382
| Intermediates | 6-methoxy-2,3-dihydro-1H-inden-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 3469-09-8 |
| Database ID | 12374669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2,3-dihydro-1H-inden-1-ol
6-methoxy-2,3-dihydro-1H-inden-1-ol (CAS 3469-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3469-09-8
Database ID12374669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12374669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CCC2O)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 3469-09-86-methoxy-2,3-dihydro-1H-inden-1-ol
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