2D Chemical StructureDatabase ID 15014772
No renderable structure data available
SMILES
C1C(C2=CC=CC=C2C1O)OStructure data verified · Database ID 15014772
Chemical Intermediate
2,3-dihydro-1H-indene-1,3-diol
CAS 60414-82-6Product ID 467372
| Intermediates | 2,3-dihydro-1H-indene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 60414-82-6 |
| Database ID | 15014772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1H-indene-1,3-diol
2,3-dihydro-1H-indene-1,3-diol (CAS 60414-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60414-82-6
Database ID15014772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15014772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=CC=CC=C2C1O)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 60414-82-62,3-dihydro-1H-indene-1,3-diol
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