(4aR,8aS)-4-ethenylidene-4a-nitro-3,5,6,7,8,8a-hexahydro-2H-chromene

Systemtic Name: (4aR,8aS)-4-ethenylidene-4a-nitro-3,5,6,7,8,8a-hexahydro-2H-chromene Openeye Name: (4aR,8aS)-4a-nitro-4-vinylidene-3,5,6,7,8,8a-hexahydro-2H-chromene CAS Name: (4aR,8aS)-4-ethenylidene-4a-nitro-3,5,6,7,8,8a-hexahydro-2H-1-benzopyran IUPAC Name: (4aR,8aS)-4-ethenylidene-4a-nitro-3,5,6,7,8,8a-hexahydro-2H-chromene Traditional Name: (4aR,8aS)-4a-nitro-4-vinylidene-3,5,6,7,8,8a-hexahydro-2H-chromene Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C1CCOC2C1(CCCC2)[N+](=O)[O-]

Isomeric SMILES

C=C=C1CCO[C@@H]2[C@]1(CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H15NO3/c1-2-9-6-8-15-10-5-3-4-7-11(9,10)12(13)14/h10H,1,3-8H2/t10-,11+/m0/s1