2D Chemical StructureDatabase ID 10603
No renderable structure data available
SMILES
C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)OStructure data verified · Database ID 10603
Chemical Intermediate
7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol
CAS 17647-60-8Product ID 684833
| Intermediates | 7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol |
|---|---|
| IUPAC Name | — |
| CAS Number | 17647-60-8 |
| Database ID | 10603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol
7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol (CAS 17647-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17647-60-8
Database ID10603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)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 17647-60-87,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol
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