(2S,3S)-3-azido-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (2S,3S)-3-azido-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (2S,3S)-3-azido-5,8-dimethoxy-tetralin-2-ol CAS Name: (2S,3S)-3-azido-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (2S,3S)-3-azido-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (2S,3S)-3-azido-5,8-dimethoxy-tetralin-2-ol Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(CC2=C(C=C1)OC)O)N=[N+]=[N-]

Isomeric SMILES

COC1=C2C[C@@H]([C@H](CC2=C(C=C1)OC)O)N=[N+]=[N-]

InChI

InChI=1S/C12H15N3O3/c1-17-11-3-4-12(18-2)8-6-10(16)9(14-15-13)5-7(8)11/h3-4,9-10,16H,5-6H2,1-2H3/t9-,10-/m0/s1