(3R)-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromene-7-carbaldehyde

Systemtic Name: (3R)-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromene-7-carbaldehyde Openeye Name: (3R)-8-hydroxy-3-methyl-1-oxo-isochromane-7-carbaldehyde CAS Name: (3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-carboxaldehyde IUPAC Name: (3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbaldehyde Traditional Name: (3R)-8-hydroxy-1-keto-3-methyl-isochroman-7-carbaldehyde Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=C(C=C2)C=O)O)C(=O)O1

Isomeric SMILES

C[C@@H]1CC2=C(C(=C(C=C2)C=O)O)C(=O)O1

InChI

InChI=1S/C11H10O4/c1-6-4-7-2-3-8(5-12)10(13)9(7)11(14)15-6/h2-3,5-6,13H,4H2,1H3/t6-/m1/s1