(1S,2R,3R,4R)-3-methyl-2,4-dihydro-1H-naphthalene-1,2,3,4-tetrol

Systemtic Name: (1S,2R,3R,4R)-3-methyl-2,4-dihydro-1H-naphthalene-1,2,3,4-tetrol Openeye Name: (1R,2R,3R,4S)-2-methyltetralin-1,2,3,4-tetrol CAS Name: (1S,2R,3R,4R)-3-methyl-2,4-dihydro-1H-naphthalene-1,2,3,4-tetrol IUPAC Name: (1S,2R,3R,4R)-3-methyl-2,4-dihydro-1H-naphthalene-1,2,3,4-tetrol Traditional Name: (1R,2R,3R,4S)-2-methyltetralin-1,2,3,4-tetrol Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC=CC=C2C1O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-11(15)9(13)7-5-3-2-4-6(7)8(12)10(11)14/h2-5,8-10,12-15H,1H3/t8-,9+,10+,11+/m0/s1