(3S,4S)-3-methyl-4-oxidanyl-3,4-dihydro-1H-isochromene-5,8-dione

Systemtic Name: (3S,4S)-3-methyl-4-oxidanyl-3,4-dihydro-1H-isochromene-5,8-dione Openeye Name: (3S,4S)-4-hydroxy-3-methyl-3,4-dihydro-1H-isochromene-5,8-dione CAS Name: (3S,4S)-4-hydroxy-3-methyl-3,4-dihydro-1H-2-benzopyran-5,8-dione IUPAC Name: (3S,4S)-4-hydroxy-3-methyl-3,4-dihydro-1H-isochromene-5,8-dione Traditional Name: (3S,4S)-4-hydroxy-3-methyl-3,4-dihydro-1H-isochromene-5,8-quinone Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(CO1)C(=O)C=CC2=O)O

Isomeric SMILES

C[C@H]1[C@H](C2=C(CO1)C(=O)C=CC2=O)O

InChI

InChI=1S/C10H10O4/c1-5-10(13)9-6(4-14-5)7(11)2-3-8(9)12/h2-3,5,10,13H,4H2,1H3/t5-,10+/m0/s1