{4,8-dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid

Base Information

• Chemical Name: {4,8-dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid
• CAS No.: 887833-29-6
• Molecular Formula: C17H18O5
• Molecular Weight: 302.32
• DSSTox Substance ID: DTXSID701134590
• Mol file: 887833-29-6.mol

Synonyms:887833-29-6;{4,8-dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid;2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetic acid;MFCD08282651;2-(4,8-Dimethyl-7-((2-methylallyl)oxy)-2-oxo-2H-chromen-3-yl)acetic acid;(4,8-Dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2h-chromen-3-yl)acetic acid;2-{4,8-dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid;DTXSID701134590;STK991549;AKOS004938939;LS-04901;CS-0267030;EN300-303127;2-(4,8-Dimethyl-7-((2-methylallyl)oxy)-2-oxo-2H-chromen-3-yl)aceticacid;4,8-Dimethyl-7-[(2-methyl-2-propen-1-yl)oxy]-2-oxo-2H-1-benzopyran-3-acetic acid

Chemical Property of {4,8-dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 302.11542367
• Heavy Atom Count: 22
• Complexity: 519

Purity/Quality:

98%min ^*data from raw suppliers

{4,8-Dimethyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)O