![(1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione structure](/static/products/6766/6766-44-5.webp)
(1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
TL;DR: (1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione (CAS 6766-44-5) is a chemical compound with molecular formula C8H6O4 and molecular weight 166.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
Also Known As: Furan-maleic anhydride adduct, exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic anhydride, J1.111.525J, (1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione, (3aR,4S,7R,7aS)-rel-3a,4,7,7a-Tetrahydro-4,7-epoxyisobenzofuran-1,3-dione
| Molecular Formula | C8H6O4 |
|---|---|
| Molecular Weight | 166.03 g/mol |
| LogP | -0.3606 |
| Topological Polar Surface Area | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 166.02661 |
| Heavy Atoms | 12 |
| Complexity | 278.17972 |
Chemical Identifiers
| CAS Number | 6766-44-5 |
|---|---|
| SMILES | C1=C[C@H]2[C@@H]3[C@H]([C@@H]1O2)C(=O)OC3=O |
Product Overview
(1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione (CAS 6766-44-5), with molecular formula C8H6O4 and molecular weight 166.03 g/mol. IUPAC: (1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione.
Chemical Property Profile of (1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
Property Insights of (1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione
The XLogP value of -0.3606 indicates that (1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 52.6 Ų, (1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione?
The CAS number of (1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione is 6766-44-5.
What is the molecular formula of (1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione?
The molecular formula of (1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione is C8H6O4.
What is the molecular weight of (1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione?
The molecular weight of (1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione is 166.03 g/mol.
Where can I buy (1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione?
You can request a quote for (1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione?
Yes, KEHONG BIO provides custom synthesis services for (1R,2R,6S,7S)-4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.