(1R)-2-methyl-1-[(1R)-1-oxidanylethyl]-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Systemtic Name: (1R)-2-methyl-1-[(1R)-1-oxidanylethyl]-1,4,4a,9a-tetrahydroanthracene-9,10-dione Openeye Name: (1R)-1-[(1R)-1-hydroxyethyl]-2-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione CAS Name: (1R)-1-[(1R)-1-hydroxyethyl]-2-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: (1R)-1-[(1R)-1-hydroxyethyl]-2-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione Traditional Name: (1R)-1-[(1R)-1-hydroxyethyl]-2-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-quinone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1C(C)O)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CCC2C([C@H]1[C@@H](C)O)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H18O3/c1-9-7-8-13-15(14(9)10(2)18)17(20)12-6-4-3-5-11(12)16(13)19/h3-7,10,13-15,18H,8H2,1-2H3/t10-,13?,14-,15?/m1/s1