About 2-(4-hydroxy-2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetic acid
2-(4-hydroxy-2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetic acid (PubChem CID 83863690) has the molecular formula C10H14N2O3
and a molecular weight of 210.23 g/mol. Its IUPAC name is 2-(4-hydroxy-2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-(4-hydroxy-2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetic acid?
The IUPAC name of 2-(4-hydroxy-2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetic acid (CID 83863690) is 2-(4-hydroxy-2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetic acid.
What is the SMILES notation for 2-(4-hydroxy-2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetic acid?
The canonical SMILES for 2-(4-hydroxy-2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetic acid is Cn1nc2c(c1CC(=O)O)C(O)CCC2.
What is the InChIKey of 2-(4-hydroxy-2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetic acid?
The InChIKey is ZTDMGQGEFPTZFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-12-7(5-9(14)15)10-6(11-12)3-2-4-8(10)13/h8,13H,2-5H2,1H3,(H,14,15).
What are the key properties of 2-(4-hydroxy-2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetic acid?
2-(4-hydroxy-2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetic acid has a molecular weight of 210.23 g/mol, XLogP of 0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetic acid is sourced from PubChem (CID 83863690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).