About methyl (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate
methyl (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate (PubChem CID 10773459) has the molecular formula C8H10O4
and a molecular weight of 170.16 g/mol. Its IUPAC name is methyl (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate?
The IUPAC name of methyl (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate (CID 10773459) is methyl (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate.
What is the SMILES notation for methyl (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate?
The canonical SMILES for methyl (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate is COC(=O)C1=CC=C[C@H](O)[C@@H]1O.
What is the InChIKey of methyl (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate?
The InChIKey is QFBYJOPVRDGQAV-NKWVEPMBSA-N. The full InChI is InChI=1S/C8H10O4/c1-12-8(11)5-3-2-4-6(9)7(5)10/h2-4,6-7,9-10H,1H3/t6-,7+/m0/s1.
What are the key properties of methyl (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate?
methyl (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate has a molecular weight of 170.16 g/mol, XLogP of -0.62, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (5S,6R)-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate is sourced from PubChem (CID 10773459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).