2D Chemical StructureDatabase ID 44461
No renderable structure data available
SMILES
O[C@@H]1C2C(=C3C4=C(C=2)C=CC2=C4C(=CC=C2)C=C3)[C@@H]2[C@@H](O2)[C@H]1OStructure data verified · Database ID 44461
Chemical Intermediate
trans-7,8-Dihydroxy-anti-9,10-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene
CAS 58917-67-2Product ID 748167
| Intermediates | trans-7,8-Dihydroxy-anti-9,10-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene |
|---|---|
| IUPAC Name | — |
| CAS Number | 58917-67-2 |
| Database ID | 44461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trans-7,8-Dihydroxy-anti-9,10-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene
trans-7,8-Dihydroxy-anti-9,10-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene (CAS 58917-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58917-67-2
Database ID44461
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O[C@@H]1C2C(=C3C4=C(C=2)C=CC2=C4C(=CC=C2)C=C3)[C@@H]2[C@@H](O2)[C@H]1O
- 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 58917-67-2trans-7,8-Dihydroxy-anti-9,10-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene
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