2-(2-ethyl-2,3-dihydro-1H-inden-5-yl)propanoic acid

Systemtic Name: 2-(2-ethyl-2,3-dihydro-1H-inden-5-yl)propanoic acid Openeye Name: 2-(2-ethylindan-5-yl)propanoic acid CAS Name: 2-(2-ethyl-2,3-dihydro-1H-inden-5-yl)propanoic acid IUPAC Name: 2-(2-ethyl-2,3-dihydro-1H-inden-5-yl)propanoic acid Traditional Name: 2-(2-ethylindan-5-yl)propionic acid Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C1)C=C(C=C2)C(C)C(=O)O

Isomeric SMILES

CCC1CC2=C(C1)C=C(C=C2)C(C)C(=O)O

InChI

InChI=1S/C14H18O2/c1-3-10-6-12-5-4-11(8-13(12)7-10)9(2)14(15)16/h4-5,8-10H,3,6-7H2,1-2H3,(H,15,16)