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1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione structure
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1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione

TL;DR: 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione (CAS 90921-11-2) is a chemical compound with molecular formula C10H8O4 and molecular weight 192.04225 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4,7-dioxadispiro[4.0.46.25]dodeca-1,9-diene-3,8-dione

Also Known As: Anemonin, Protoanemonin, Pulsatilla camphor, (Rac)-Anemonin, Anemonine

CAS Number
90921-11-2
Molecular Formula
C10H8O4
Molecular Weight
192.04225 g/mol
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Application Areas

Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (2 patents) Food Additives (3 patents) Heterocyclic Building Blocks (6 patents) Pharmaceutical Intermediates (178 patents) Polymer Intermediates (6 patents)

Technical Specifications

Molecular FormulaC10H8O4
Molecular Weight192.04225 g/mol
XLogP0.4
Topological Polar Surface Area (TPSA)52.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass192.04225 Da
Heavy Atoms14
Complexity357.0
SMILESC1CC2(C13C=CC(=O)O3)C=CC(=O)O2
InChIKeyJLUQTCXCAFSSLD-UHFFFAOYSA-N

Chemical Property Profile of 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione

XLogP
0.4
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
14
Complexity
357.0
Exact Mass
192.04225
Monoisotopic Mass
192.04225
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 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione. With a topological polar surface area (TPSA) of 52.6 Ų, 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-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 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione?

The CAS number of 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione is 90921-11-2.

What is the molecular formula of 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione?

The molecular formula of 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione is C10H8O4.

What is the molecular weight of 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione?

The molecular weight of 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione is 192.04225 g/mol.

Where can I buy 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione?

You can request a quote for 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione?

Yes, CoreyChem provides custom synthesis services for 1,7-Dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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