2D Chemical StructureDatabase ID 104853
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C=C[C@@H]([C@H]5O)O)C=C2Structure data verified · Database ID 104853
Chemical Intermediate
(7S,8S)-7,8-dihydrobenzo[a]pyrene-7,8-diol
CAS 57404-88-3Product ID 459306
| Intermediates | (7S,8S)-7,8-dihydrobenzo[a]pyrene-7,8-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 57404-88-3 |
| Database ID | 104853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7S,8S)-7,8-dihydrobenzo[a]pyrene-7,8-diol
(7S,8S)-7,8-dihydrobenzo[a]pyrene-7,8-diol (CAS 57404-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57404-88-3
Database ID104853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C=C[C@@H]([C@H]5O)O)C=C2
- 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 57404-88-3(7S,8S)-7,8-dihydrobenzo[a]pyrene-7,8-diol
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