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

Systemtic Name: 2-(2-ethyl-2,3-dihydro-1H-inden-5-yl)ethanoic acid Openeye Name: 2-(2-ethylindan-5-yl)acetic acid CAS Name: 2-(2-ethyl-2,3-dihydro-1H-inden-5-yl)acetic acid IUPAC Name: 2-(2-ethyl-2,3-dihydro-1H-inden-5-yl)acetic acid Traditional Name: 2-(2-ethylindan-5-yl)acetic acid Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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