(1S,2S,4R)-2-methyl-1,2,3,4-tetrahydronaphthalene-1,4,5-triol

Systemtic Name: (1S,2S,4R)-2-methyl-1,2,3,4-tetrahydronaphthalene-1,4,5-triol Openeye Name: (1S,2S,4R)-2-methyltetralin-1,4,5-triol CAS Name: (1S,2S,4R)-2-methyl-1,2,3,4-tetrahydronaphthalene-1,4,5-triol IUPAC Name: (1S,2S,4R)-2-methyl-1,2,3,4-tetrahydronaphthalene-1,4,5-triol Traditional Name: (1S,2S,4R)-2-methyltetralin-1,4,5-triol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C1O)C=CC=C2O)O

Isomeric SMILES

C[C@H]1C[C@H](C2=C([C@H]1O)C=CC=C2O)O

InChI

InChI=1S/C11H14O3/c1-6-5-9(13)10-7(11(6)14)3-2-4-8(10)12/h2-4,6,9,11-14H,5H2,1H3/t6-,9+,11-/m0/s1