(1R,2R)-2-azanyl-1,2,3,4-tetrahydronaphthalene-1,6,7-triol

Systemtic Name: (1R,2R)-2-azanyl-1,2,3,4-tetrahydronaphthalene-1,6,7-triol Openeye Name: (1R,2R)-2-aminotetralin-1,6,7-triol CAS Name: (1R,2R)-2-amino-1,2,3,4-tetrahydronaphthalene-1,6,7-triol IUPAC Name: (1R,2R)-2-amino-1,2,3,4-tetrahydronaphthalene-1,6,7-triol Traditional Name: (1R,2R)-2-aminotetralin-1,6,7-triol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C(C1N)O)O)O

Isomeric SMILES

C1CC2=CC(=C(C=C2[C@H]([C@@H]1N)O)O)O

InChI

InChI=1S/C10H13NO3/c11-7-2-1-5-3-8(12)9(13)4-6(5)10(7)14/h3-4,7,10,12-14H,1-2,11H2/t7-,10-/m1/s1