![9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-dione structure](/static/products/1137/113737-61-4.webp)
9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-dione
TL;DR: 9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-dione (CAS 113737-61-4) is a chemical compound with molecular formula C14H16O4 and molecular weight 248.10486 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
12-methoxy-13-methyl-2-oxatricyclo[7.3.1.05,13]trideca-6,11-diene-3,10-dione
Also Known As: 9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-dione, Naphtho(1,8-bc)pyran-2,7-dione, 3,3a,6,6a,9a,9b-hexahydro-9-methoxy-9b-methyl-, (3aalpha,6abeta,9abeta,9balpha)-, 9-Methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydronaphtho[1,8-bc]pyran-2,7-dione, 1-Naphthaleneaceticacid,1,4,4a,5,8,8a-hexahydro-8-hydroxy-7-methoxy-8a-(methoxymethyl)-2-methyl-5-oxo-,(1a,4aa,8b,8ab)-(9CI)
Technical Specifications
| Molecular Formula | C14H16O4 |
| Molecular Weight | 248.10486 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 248.10486 Da |
| Heavy Atoms | 18 |
| Complexity | 476.0 |
| SMILES | CC12C3CC=CC1CC(=O)OC2C(=CC3=O)OC |
| InChIKey | FQTQCERPJYOFAF-UHFFFAOYSA-N |
Chemical Property Profile of 9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-dione
Property Insights of 9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-dione
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-dione. With a topological polar surface area (TPSA) of 52.6 Ų, 9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-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
What is the CAS number of 9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-dione?
The CAS number of 9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-dione is 113737-61-4.
What is the molecular formula of 9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-dione?
The molecular formula of 9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-dione is C14H16O4.
What is the molecular weight of 9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-dione?
The molecular weight of 9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-dione is 248.10486 g/mol.
Where can I buy 9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-dione?
You can request a quote for 9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-dione?
Yes, CoreyChem provides custom synthesis services for 9-methoxy-9b-methyl-3,3a,6,6a,9a,9b-hexahydrobenzo[de]chromene-2,7-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.