2D Chemical StructureDatabase ID 169434955
No renderable structure data available
SMILES
C[C@]12CC[C@@H]3[C@H]([C@H]1CC[C@@H]2OC)CCC4=C3C=CC(=C4)OCStructure data verified · Database ID 169434955
Chemical Intermediate
(+)-cis-anti-N2-BPDE-dG
CAS 66141-82-0Product ID 742238
| Intermediates | (+)-cis-anti-N2-BPDE-dG |
|---|---|
| IUPAC Name | — |
| CAS Number | 66141-82-0 |
| Database ID | 169434955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(+)-cis-anti-N2-BPDE-dG
(+)-cis-anti-N2-BPDE-dG (CAS 66141-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66141-82-0
Database ID169434955
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169434955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC[C@@H]3[C@H]([C@H]1CC[C@@H]2OC)CCC4=C3C=CC(=C4)OC
- 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 66141-82-0(+)-cis-anti-N2-BPDE-dG
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