2D Chemical StructureDatabase ID 47498
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3[C@H]([C@@H](C=C4)O)OStructure data verified · Database ID 47498
Chemical Intermediate
(3R,4R)-3,4-dihydrochrysene-3,4-diol
CAS 64920-32-7Product ID 481286
| Intermediates | (3R,4R)-3,4-dihydrochrysene-3,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 64920-32-7 |
| Database ID | 47498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4R)-3,4-dihydrochrysene-3,4-diol
(3R,4R)-3,4-dihydrochrysene-3,4-diol (CAS 64920-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64920-32-7
Database ID47498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3[C@H]([C@@H](C=C4)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 64920-32-7(3R,4R)-3,4-dihydrochrysene-3,4-diol
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