(7S,8S)-8-nitro-7-phenyl-3,4,6,7,8,8a-hexahydro-2H-chromene

Systemtic Name: (7S,8S)-8-nitro-7-phenyl-3,4,6,7,8,8a-hexahydro-2H-chromene Openeye Name: (7S,8S)-8-nitro-7-phenyl-3,4,6,7,8,8a-hexahydro-2H-chromene CAS Name: (7S,8S)-8-nitro-7-phenyl-3,4,6,7,8,8a-hexahydro-2H-1-benzopyran IUPAC Name: (7S,8S)-8-nitro-7-phenyl-3,4,6,7,8,8a-hexahydro-2H-chromene Traditional Name: (7S,8S)-8-nitro-7-phenyl-3,4,6,7,8,8a-hexahydro-2H-chromene Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CCC(C(C2OC1)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC[C@H]([C@@H](C2OC1)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H17NO3/c17-16(18)14-13(11-5-2-1-3-6-11)9-8-12-7-4-10-19-15(12)14/h1-3,5-6,8,13-15H,4,7,9-10H2/t13-,14-,15?/m0/s1