(1R,2S)-1-methyl-1-(2-nitroethyl)-3,4-dihydro-2H-naphthalen-2-ol

Systemtic Name: (1R,2S)-1-methyl-1-(2-nitroethyl)-3,4-dihydro-2H-naphthalen-2-ol Openeye Name: (1R,2S)-1-methyl-1-(2-nitroethyl)tetralin-2-ol CAS Name: (1R,2S)-1-methyl-1-(2-nitroethyl)-3,4-dihydro-2H-naphthalen-2-ol IUPAC Name: (1R,2S)-1-methyl-1-(2-nitroethyl)-3,4-dihydro-2H-naphthalen-2-ol Traditional Name: (1R,2S)-1-methyl-1-(2-nitroethyl)tetralin-2-ol Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=CC=CC=C21)O)CC[N+](=O)[O-]

Isomeric SMILES

C[C@@]1([C@H](CCC2=CC=CC=C21)O)CC[N+](=O)[O-]

InChI

InChI=1S/C13H17NO3/c1-13(8-9-14(16)17)11-5-3-2-4-10(11)6-7-12(13)15/h2-5,12,15H,6-9H2,1H3/t12-,13+/m0/s1