2D Chemical StructureDatabase ID 103686616
No renderable structure data available
SMILES
C1CN(CC1CO)C2CC3=CC=CC=C3C2Structure data verified · Database ID 103686616
Chemical Intermediate
[1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-3-yl]methanol
CAS 1690923-61-5Product ID 717997
| Intermediates | [1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1690923-61-5 |
| Database ID | 103686616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-3-yl]methanol
[1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-3-yl]methanol (CAS 1690923-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1690923-61-5
Database ID103686616
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103686616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC1CO)C2CC3=CC=CC=C3C2
- 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 1690923-61-5[1-(2,3-dihydro-1H-inden-2-yl)pyrrolidin-3-yl]methanol
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