(3S)-3-methyl-6,8-bis(oxidanyl)-3,4-dihydroisochromen-1-one

Systemtic Name: (3S)-3-methyl-6,8-bis(oxidanyl)-3,4-dihydroisochromen-1-one Openeye Name: (3S)-6,8-dihydroxy-3-methyl-isochroman-1-one CAS Name: (3S)-6,8-dihydroxy-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3S)-6,8-dihydroxy-3-methyl-3,4-dihydroisochromen-1-one Traditional Name: (3S)-6,8-dihydroxy-3-methyl-isochroman-1-one Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2C(=O)O1)O)O

Isomeric SMILES

C[C@H]1CC2=CC(=CC(=C2C(=O)O1)O)O

InChI

InChI=1S/C10H10O4/c1-5-2-6-3-7(11)4-8(12)9(6)10(13)14-5/h3-5,11-12H,2H2,1H3/t5-/m0/s1