2-(2,2,6-trimethyl-1,3-dihydroinden-5-yl)ethanoic acid

Systemtic Name: 2-(2,2,6-trimethyl-1,3-dihydroinden-5-yl)ethanoic acid Openeye Name: 2-(2,2,6-trimethylindan-5-yl)acetic acid CAS Name: 2-(2,2,6-trimethyl-1,3-dihydroinden-5-yl)acetic acid IUPAC Name: 2-(2,2,6-trimethyl-1,3-dihydroinden-5-yl)acetic acid Traditional Name: 2-(2,2,6-trimethylindan-5-yl)acetic acid Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(CC2=C1)(C)C)CC(=O)O

Isomeric SMILES

CC1=C(C=C2CC(CC2=C1)(C)C)CC(=O)O

InChI

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