![(1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione structure](/static/products/734/73413-74-8.png)
(1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione
TL;DR: (1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione (CAS 73413-74-8) is a chemical compound with molecular formula C10H10O4 and molecular weight 194.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione
Also Known As: 3,11-Dioxabicyclo(8.1.0)undeca-5,8-diene-4,7-dione, 2-methyl-, (1S,2R,5Z,8E,10R)-, (1R,2Z,5Z,9R,10S)-9-methyl-8,11-dioxabicyclo[8.1.0]undeca-2,5-diene-4,7-dione
| Molecular Formula | C10H10O4 |
|---|---|
| Molecular Weight | 194.06 g/mol |
| LogP | 0.3806 |
| Topological Polar Surface Area | 55.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 194.0579 |
| Heavy Atoms | 14 |
| Complexity | 329.0137 |
Chemical Identifiers
| CAS Number | 73413-74-8 |
|---|---|
| SMILES | C[C@@H]1[C@H]2[C@H](O2)/C=C\C(=O)/C=C\C(=O)O1 |
Product Overview
(1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione (CAS 73413-74-8), with molecular formula C10H10O4 and molecular weight 194.06 g/mol. IUPAC: (1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione.
Chemical Property Profile of (1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione
Property Insights of (1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione
The XLogP value of 0.3806 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione. With a topological polar surface area (TPSA) of 55.9 Ų, (1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-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 (1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione?
The CAS number of (1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione is 73413-74-8.
What is the molecular formula of (1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione?
The molecular formula of (1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione is C10H10O4.
What is the molecular weight of (1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione?
The molecular weight of (1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione is 194.06 g/mol.
Where can I buy (1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione?
You can request a quote for (1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione?
Yes, KEHONG BIO provides custom synthesis services for (1S,2R,5Z,8Z,10R)-2-methyl-3,11-dioxabicyclo[8.1.0]undeca-5,8-diene-4,7-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.