2-[2-(2,3-dihydro-1H-inden-5-yl)ethoxy]ethanoic acid

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)ethoxy]ethanoic acid Openeye Name: 2-(2-indan-5-ylethoxy)acetic acid CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)ethoxy]acetic acid IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)ethoxy]acetic acid Traditional Name: 2-(2-indan-5-ylethoxy)acetic acid Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CCOCC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CCOCC(=O)O

InChI

InChI=1S/C13H16O3/c14-13(15)9-16-7-6-10-4-5-11-2-1-3-12(11)8-10/h4-5,8H,1-3,6-7,9H2,(H,14,15)