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

Systemtic Name: 2-(1-ethyl-2,3-dihydro-1H-inden-2-yl)ethanoic acid Openeye Name: 2-(1-ethylindan-2-yl)acetic acid CAS Name: 2-(1-ethyl-2,3-dihydro-1H-inden-2-yl)acetic acid IUPAC Name: 2-(1-ethyl-2,3-dihydro-1H-inden-2-yl)acetic acid Traditional Name: 2-(1-ethylindan-2-yl)acetic acid Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC2=CC=CC=C12)CC(=O)O

Isomeric SMILES

CCC1C(CC2=CC=CC=C12)CC(=O)O

InChI

InChI=1S/C13H16O2/c1-2-11-10(8-13(14)15)7-9-5-3-4-6-12(9)11/h3-6,10-11H,2,7-8H2,1H3,(H,14,15)