(7S,8R,9R,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol
(7S,8R,9R,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol
| Molecular Formula | C20H16O4 |
|---|---|
| Molecular Weight | 320.3 g/mol |
| LogP | 1.9 |
| Topological Polar Surface Area | 80.9 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 320.10486 |
| Heavy Atoms | 24 |
| Complexity | 496.0 |
Chemical Identifiers
| CAS Number | 61490-67-3 |
|---|---|
| SMILES | C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C(C(C(C5O)O)O)O)C=C2 |
| InChIKey | KWFVZAJQUSRMCC-VNTMZGSJSA-N |
📖 Product Overview
(7S,8R,9R,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol (CAS: 61490-67-3) is a chemical compound with molecular formula C20H16O4 and molecular weight 320.3 g/mol. Its IUPAC systematic name is (7S,8R,9R,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol.
KWFVZAJQUSRMCC-VNTMZGSJSA-N.
SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C(C(C(C5O)O)O)O)C=C2.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for (7S,8R,9R,10S)-7,8,9,10-tetrahydrobenzo[a]pyrene-7,8,9,10-tetrol.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!