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2-methyl-2-[(2-oxidanyl-2,3-dihydro-1H-inden-5-yl)oxy]propanoic acid
2-methyl-2-[(2-oxidanyl-2,3-dihydro-1H-inden-5-yl)oxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)O)OC1=CC2=C(CC(C2)O)C=C1
Isomeric SMILES
CC(C)(C(=O)O)OC1=CC2=C(CC(C2)O)C=C1
InChI
InChI=1S/C13H16O4/c1-13(2,12(15)16)17-11-4-3-8-5-10(14)6-9(8)7-11/h3-4,7,10,14H,5-6H2,1-2H3,(H,15,16)
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