2D Chemical StructureDatabase ID 28293921
No renderable structure data available
SMILES
COC1=CC2=C(CC[C@@H]2O)C=C1Structure data verified · Database ID 28293921
Chemical Intermediate
(1S)-6-methoxy-2,3-dihydro-1H-inden-1-ol
CAS 200425-75-8Product ID 314986
| Intermediates | (1S)-6-methoxy-2,3-dihydro-1H-inden-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 200425-75-8 |
| Database ID | 28293921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-6-methoxy-2,3-dihydro-1H-inden-1-ol
(1S)-6-methoxy-2,3-dihydro-1H-inden-1-ol (CAS 200425-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200425-75-8
Database ID28293921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28293921
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[C@@H]2O)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 200425-75-8(1S)-6-methoxy-2,3-dihydro-1H-inden-1-ol
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