2D Chemical StructureDatabase ID 162394038
No renderable structure data available
SMILES
C1CC2=CC3=C(C(CC3)CO)C(=C2C1)NStructure data verified · Database ID 162394038
Chemical Intermediate
(8-amino-1,2,3,5,6,7-hexahydro-s-indacen-1-yl)methanol
CAS 2676864-14-3Product ID 710299
| Intermediates | (8-amino-1,2,3,5,6,7-hexahydro-s-indacen-1-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2676864-14-3 |
| Database ID | 162394038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-amino-1,2,3,5,6,7-hexahydro-s-indacen-1-yl)methanol
(8-amino-1,2,3,5,6,7-hexahydro-s-indacen-1-yl)methanol (CAS 2676864-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2676864-14-3
Database ID162394038
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162394038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=C(C(CC3)CO)C(=C2C1)N
- 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 2676864-14-3(8-amino-1,2,3,5,6,7-hexahydro-s-indacen-1-yl)methanol
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