(4aR,5S)-8-methyl-5-nitro-3,4,4a,5,6,7-hexahydro-2H-naphthalen-1-one

Systemtic Name: (4aR,5S)-8-methyl-5-nitro-3,4,4a,5,6,7-hexahydro-2H-naphthalen-1-one Openeye Name: (4aR,5S)-8-methyl-5-nitro-3,4,4a,5,6,7-hexahydro-2H-naphthalen-1-one CAS Name: (4aR,5S)-8-methyl-5-nitro-3,4,4a,5,6,7-hexahydro-2H-naphthalen-1-one IUPAC Name: (4aR,5S)-8-methyl-5-nitro-3,4,4a,5,6,7-hexahydro-2H-naphthalen-1-one Traditional Name: (4aR,5S)-8-methyl-5-nitro-3,4,4a,5,6,7-hexahydro-2H-naphthalen-1-one Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCC2=O)C(CC1)[N+](=O)[O-]

Isomeric SMILES

CC1=C2[C@@H](CCCC2=O)[C@H](CC1)[N+](=O)[O-]

InChI

InChI=1S/C11H15NO3/c1-7-5-6-9(12(14)15)8-3-2-4-10(13)11(7)8/h8-9H,2-6H2,1H3/t8-,9-/m0/s1