About trans-methyl (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate
trans-methyl (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate (PubChem CID 10932637) has the molecular formula C8H14O6
and a molecular weight of 206.19 g/mol. Its IUPAC name is trans-methyl (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of trans-methyl (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate?
The IUPAC name of trans-methyl (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate (CID 10932637) is trans-methyl (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate.
What is the SMILES notation for trans-methyl (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate?
The canonical SMILES for trans-methyl (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate is COC(=O)C1(O)C[C@@H](O)C(O)[C@H](O)C1.
What is the InChIKey of trans-methyl (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate?
The InChIKey is GBNSPDJKJDIAFT-YGBRGQGGSA-N. The full InChI is InChI=1S/C8H14O6/c1-14-7(12)8(13)2-4(9)6(11)5(10)3-8/h4-6,9-11,13H,2-3H2,1H3/t4-,5-,6?,8?/m1/s1.
What are the key properties of trans-methyl (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate?
trans-methyl (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate has a molecular weight of 206.19 g/mol, XLogP of -2.23, 1 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for trans-methyl (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylate is sourced from PubChem (CID 10932637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).