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Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione structure
Fine Chemical

Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione

TL;DR: Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione (CAS 115966-98-8) is a chemical compound with molecular formula C11H12O4 and molecular weight 208.07356 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8,13-dioxatetracyclo[4.3.3.12,5.01,6]tridecane-7,9-dione

Also Known As: Tetrahydro-1H,3H-4beta,7beta-epoxy-3aalpha,7aalpha-propanoisobenzofuran-1,3-dione, Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione, 1H,3H-4,7-Epoxy-3a,7a-propanoisobenzofuran-1,3-dione, tetrahydro-, (3a-alpha,4-beta,7-beta,7a-alpha)-

CAS Number
115966-98-8
Molecular Formula
C11H12O4
Molecular Weight
208.07356 g/mol
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Technical Specifications

Molecular FormulaC11H12O4
Molecular Weight208.07356 g/mol
XLogP0.5
Topological Polar Surface Area (TPSA)52.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass208.07356 Da
Heavy Atoms15
Complexity356.0
SMILESC1CC23C4CCC(C2(C1)C(=O)OC3=O)O4
InChIKeyPEKHINVAKVDWJS-UHFFFAOYSA-N

Chemical Property Profile of Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione

XLogP
0.5
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
15
Complexity
356.0
Exact Mass
208.07356
Monoisotopic Mass
208.07356
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione. With a topological polar surface area (TPSA) of 52.6 Ų, Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-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 Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione?

The CAS number of Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione is 115966-98-8.

What is the molecular formula of Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione?

The molecular formula of Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione is C11H12O4.

What is the molecular weight of Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione?

The molecular weight of Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione is 208.07356 g/mol.

Where can I buy Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione?

You can request a quote for Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione?

Yes, CoreyChem provides custom synthesis services for Hexahydro-1H-4,7-epoxy-3a,7a-(methanooxymethano)indene-8,10-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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