About (3R,4S)-4,8-dihydroxy-3-methyl-3,4-dihydroisochromen-1-one
(3R,4S)-4,8-dihydroxy-3-methyl-3,4-dihydroisochromen-1-one (PubChem CID 10262028) has the molecular formula C10H10O4
and a molecular weight of 194.19 g/mol. Its IUPAC name is (3R,4S)-4,8-dihydroxy-3-methyl-3,4-dihydroisochromen-1-one.
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Frequently Asked Questions
What is the IUPAC name of (3R,4S)-4,8-dihydroxy-3-methyl-3,4-dihydroisochromen-1-one?
The IUPAC name of (3R,4S)-4,8-dihydroxy-3-methyl-3,4-dihydroisochromen-1-one (CID 10262028) is (3R,4S)-4,8-dihydroxy-3-methyl-3,4-dihydroisochromen-1-one.
What is the SMILES notation for (3R,4S)-4,8-dihydroxy-3-methyl-3,4-dihydroisochromen-1-one?
The canonical SMILES for (3R,4S)-4,8-dihydroxy-3-methyl-3,4-dihydroisochromen-1-one is C[C@H]1OC(=O)c2c(O)cccc2[C@@H]1O.
What is the InChIKey of (3R,4S)-4,8-dihydroxy-3-methyl-3,4-dihydroisochromen-1-one?
The InChIKey is STSOHAOGZMLWFR-MLUIRONXSA-N. The full InChI is InChI=1S/C10H10O4/c1-5-9(12)6-3-2-4-7(11)8(6)10(13)14-5/h2-5,9,11-12H,1H3/t5-,9-/m1/s1.
What are the key properties of (3R,4S)-4,8-dihydroxy-3-methyl-3,4-dihydroisochromen-1-one?
(3R,4S)-4,8-dihydroxy-3-methyl-3,4-dihydroisochromen-1-one has a molecular weight of 194.19 g/mol, XLogP of 0.98, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-4,8-dihydroxy-3-methyl-3,4-dihydroisochromen-1-one is sourced from PubChem (CID 10262028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).