About (3S,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one
(3S,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one (PubChem CID 54712634) has the molecular formula C10H12O3
and a molecular weight of 180.20 g/mol. Its IUPAC name is (3S,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one.
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Frequently Asked Questions
What is the IUPAC name of (3S,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one?
The IUPAC name of (3S,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one (CID 54712634) is (3S,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one.
What is the SMILES notation for (3S,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one?
The canonical SMILES for (3S,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one is C[C@H]1C[C@@H]2CC=CC(O)=C2C(=O)O1.
What is the InChIKey of (3S,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one?
The InChIKey is FRAVMGVWTSVLTQ-BQBZGAKWSA-N. The full InChI is InChI=1S/C10H12O3/c1-6-5-7-3-2-4-8(11)9(7)10(12)13-6/h2,4,6-7,11H,3,5H2,1H3/t6-,7-/m0/s1.
What are the key properties of (3S,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one?
(3S,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one has a molecular weight of 180.20 g/mol, XLogP of 1.71, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4aS)-8-hydroxy-3-methyl-3,4,4a,5-tetrahydroisochromen-1-one is sourced from PubChem (CID 54712634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).