(1R)-6-nitro-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1R)-6-nitro-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1R)-6-nitrotetralin-1-ol CAS Name: (1R)-6-nitro-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1R)-6-nitro-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1R)-6-nitrotetralin-1-ol Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1C[C@H](C2=C(C1)C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C10H11NO3/c12-10-3-1-2-7-6-8(11(13)14)4-5-9(7)10/h4-6,10,12H,1-3H2/t10-/m1/s1