2-(1,1,2-trimethyl-2,3-dihydroinden-5-yl)ethanoic acid

Systemtic Name: 2-(1,1,2-trimethyl-2,3-dihydroinden-5-yl)ethanoic acid Openeye Name: 2-(1,1,2-trimethylindan-5-yl)acetic acid CAS Name: 2-(1,1,2-trimethyl-2,3-dihydroinden-5-yl)acetic acid IUPAC Name: 2-(1,1,2-trimethyl-2,3-dihydroinden-5-yl)acetic acid Traditional Name: 2-(1,1,2-trimethylindan-5-yl)acetic acid Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1(C)C)C=CC(=C2)CC(=O)O

Isomeric SMILES

CC1CC2=C(C1(C)C)C=CC(=C2)CC(=O)O

InChI

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