About 4,4,7,7-tetramethyl-5,6-dihydro-1H-indene-2-carboxylic acid
4,4,7,7-tetramethyl-5,6-dihydro-1H-indene-2-carboxylic acid (PubChem CID 22610228) has the molecular formula C14H20O2
and a molecular weight of 220.31 g/mol. Its IUPAC name is 4,4,7,7-tetramethyl-5,6-dihydro-1H-indene-2-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 4,4,7,7-tetramethyl-5,6-dihydro-1H-indene-2-carboxylic acid?
The IUPAC name of 4,4,7,7-tetramethyl-5,6-dihydro-1H-indene-2-carboxylic acid (CID 22610228) is 4,4,7,7-tetramethyl-5,6-dihydro-1H-indene-2-carboxylic acid.
What is the SMILES notation for 4,4,7,7-tetramethyl-5,6-dihydro-1H-indene-2-carboxylic acid?
The canonical SMILES for 4,4,7,7-tetramethyl-5,6-dihydro-1H-indene-2-carboxylic acid is CC1(C)CCC(C)(C)C2=C1C=C(C(=O)O)C2.
What is the InChIKey of 4,4,7,7-tetramethyl-5,6-dihydro-1H-indene-2-carboxylic acid?
The InChIKey is TZWLYZFPRZSACA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-13(2)5-6-14(3,4)11-8-9(12(15)16)7-10(11)13/h7H,5-6,8H2,1-4H3,(H,15,16).
What are the key properties of 4,4,7,7-tetramethyl-5,6-dihydro-1H-indene-2-carboxylic acid?
4,4,7,7-tetramethyl-5,6-dihydro-1H-indene-2-carboxylic acid has a molecular weight of 220.31 g/mol, XLogP of 3.54, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,7,7-tetramethyl-5,6-dihydro-1H-indene-2-carboxylic acid is sourced from PubChem (CID 22610228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).