2D Chemical StructureDatabase ID 20609156
No renderable structure data available
SMILES
COC1=C2CCCC2=C(C=C1)OStructure data verified · Database ID 20609156
Chemical Intermediate
7-methoxy-2,3-dihydro-1H-inden-4-ol
CAS 38998-04-8Product ID 410107
| Intermediates | 7-methoxy-2,3-dihydro-1H-inden-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 38998-04-8 |
| Database ID | 20609156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-2,3-dihydro-1H-inden-4-ol
7-methoxy-2,3-dihydro-1H-inden-4-ol (CAS 38998-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38998-04-8
Database ID20609156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20609156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2CCCC2=C(C=C1)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 38998-04-87-methoxy-2,3-dihydro-1H-inden-4-ol
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