(3R,4S)-7-methyl-3,4-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (3R,4S)-7-methyl-3,4-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3R,4S)-3,4-dihydroxy-7-methyl-tetralin-1-one CAS Name: (3R,4S)-3,4-dihydroxy-7-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3R,4S)-3,4-dihydroxy-7-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3R,4S)-3,4-dihydroxy-7-methyl-tetralin-1-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(CC2=O)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)[C@@H]([C@@H](CC2=O)O)O

InChI

InChI=1S/C11H12O3/c1-6-2-3-7-8(4-6)9(12)5-10(13)11(7)14/h2-4,10-11,13-14H,5H2,1H3/t10-,11+/m1/s1