[1-(acetyloxymethyl)-8-methylidene-2-oxaspiro[2.5]octan-5-yl] 4-nitrobenzoate

Systemtic Name: [1-(acetyloxymethyl)-8-methylidene-2-oxaspiro[2.5]octan-5-yl] 4-nitrobenzoate Openeye Name: [1-(acetoxymethyl)-8-methylene-2-oxaspiro[2.5]octan-5-yl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [1-(acetyloxymethyl)-8-methylene-2-oxaspiro[2.5]octan-5-yl] ester IUPAC Name: [1-(acetyloxymethyl)-8-methylidene-2-oxaspiro[2.5]octan-5-yl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [1-(acetoxymethyl)-8-methylene-2-oxaspiro[2.5]octan-5-yl] ester Formula: C18H19NO7 MolecularWeight: 361.34596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C2(O1)CC(CCC2=C)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1C2(O1)CC(CCC2=C)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19NO7/c1-11-3-8-15(9-18(11)16(26-18)10-24-12(2)20)25-17(21)13-4-6-14(7-5-13)19(22)23/h4-7,15-16H,1,3,8-10H2,2H3