(6,7-Dihydro-5H-1-oxa-s-indacen-3-yl)-acetic acid

Base Information

• Chemical Name: (6,7-Dihydro-5H-1-oxa-s-indacen-3-yl)-acetic acid
• CAS No.: 730951-34-5
• Molecular Formula: C13H12O3
• Molecular Weight: 216.23
• European Community (EC) Number: 875-184-6
• ChEMBL ID: CHEMBL1880129
• Mol file: 730951-34-5.mol

Synonyms:(6,7-Dihydro-5H-1-oxa-s-indacen-3-yl)-acetic acid;730951-34-5;2-{5H,6H,7H-indeno[5,6-b]furan-3-yl}acetic acid;2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetic acid;MLS000774639;CHEMBL1880129;SCHEMBL20588726;HMS2738C05;AKOS008967099;SMR000372399;EN300-06206;F76383;AB00587713-02;SR-01000046997;(6,7-dihydro-5h-1-oxa-s-indacen-3-yl)acetic acid;2-{5H,6H,7H-indeno[5,6-b]furan-3-yl}aceticacid;J-501644;SR-01000046997-1;Z56943774;2-(6,7-Dihydro-5H-indeno[5,6-b]furan-3-yl)acetic acid

Chemical Property of (6,7-Dihydro-5H-1-oxa-s-indacen-3-yl)-acetic acid

Chemical Property:

• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 216.078644241
• Heavy Atom Count: 16
• Complexity: 289

Purity/Quality:

97%min ^*data from raw suppliers

2-{5H,6H,7H-indeno[5,6-b]furan-3-yl}aceticAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1CC2=CC3=C(C=C2C1)OC=C3CC(=O)O