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2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)butanoic acid

2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)butanoic acid

Systemtic Name:2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)butanoic acid
Openeye Name:2-(5-methoxyindan-1-yl)butanoic acid
CAS Name:2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)butanoic acid
IUPAC Name:2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)butanoic acid
Traditional Name:2-(5-methoxyindan-1-yl)butyric acid
Formula: C14H18O3
MolecularWeight: 234.29092
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=CC(=C2)OC)C(=O)O


Isomeric SMILES

CCC(C1CCC2=C1C=CC(=C2)OC)C(=O)O


InChI

InChI=1S/C14H18O3/c1-3-11(14(15)16)13-6-4-9-8-10(17-2)5-7-12(9)13/h5,7-8,11,13H,3-4,6H2,1-2H3,(H,15,16)


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