2D Chemical StructureDatabase ID 21678577
No renderable structure data available
SMILES
C1CC2=C(C3=C1C=C(C=C3)O)C(=CC(=C2)O)OStructure data verified · Database ID 21678577
Chemical Intermediate
9,10-dihydrophenanthrene-2,4,7-triol
CAS 70205-52-6Product ID 496459
| Intermediates | 9,10-dihydrophenanthrene-2,4,7-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 70205-52-6 |
| Database ID | 21678577 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,10-dihydrophenanthrene-2,4,7-triol
9,10-dihydrophenanthrene-2,4,7-triol (CAS 70205-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70205-52-6
Database ID21678577
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21678577
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C3=C1C=C(C=C3)O)C(=CC(=C2)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 70205-52-69,10-dihydrophenanthrene-2,4,7-triol
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