(3S,4R)-4-ethanoyl-3-methyl-3,6,8-tris(oxidanyl)-2,4-dihydronaphthalen-1-one

Systemtic Name: (3S,4R)-4-ethanoyl-3-methyl-3,6,8-tris(oxidanyl)-2,4-dihydronaphthalen-1-one Openeye Name: (3S,4R)-4-acetyl-3,6,8-trihydroxy-3-methyl-tetralin-1-one CAS Name: (3S,4R)-4-acetyl-3,6,8-trihydroxy-3-methyl-2,4-dihydronaphthalen-1-one IUPAC Name: (3S,4R)-4-acetyl-3,6,8-trihydroxy-3-methyl-2,4-dihydronaphthalen-1-one Traditional Name: (3S,4R)-4-acetyl-3,6,8-trihydroxy-3-methyl-tetralin-1-one Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=CC(=CC(=C2C(=O)CC1(C)O)O)O

Isomeric SMILES

CC(=O)[C@@H]1C2=CC(=CC(=C2C(=O)C[C@]1(C)O)O)O

InChI

InChI=1S/C13H14O5/c1-6(14)12-8-3-7(15)4-9(16)11(8)10(17)5-13(12,2)18/h3-4,12,15-16,18H,5H2,1-2H3/t12-,13+/m1/s1