(1R)-1-Methyl-6-methylidene-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione

Base Information

• Chemical Name: (1R)-1-Methyl-6-methylidene-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione
• CAS No.: 126979-81-5
• Molecular Formula: C18H16O3
• Molecular Weight: 280.3
• Nikkaji Number: J2.496.581C
• Mol file: 126979-81-5.mol

Synonyms:Methylenedihydrotanshinquinone;126979-81-5;(1R)-1-Methyl-6-methylidene-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione;AKOS040736066;FS-7613;HY-126414;CS-0103630

Chemical Property of (1R)-1-Methyl-6-methylidene-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione

Chemical Property:

• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 280.109944368
• Heavy Atom Count: 21
• Complexity: 571

Purity/Quality:

HPLC≥95% ^*data from raw suppliers

Methylenedihydrotanshinquinone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4=C
• Isomeric SMILES: C[C@H]1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4=C

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