ethyl (1R,4R)-6-ethyl-2,4-dimethyl-2-oxidanyl-spiro[7-oxabicyclo[2.2.1]hept-5-ene-3,1'-cyclopropane]-5-carboxylate

Systemtic Name: ethyl (1R,4R)-6-ethyl-2,4-dimethyl-2-oxidanyl-spiro[7-oxabicyclo[2.2.1]hept-5-ene-3,1'-cyclopropane]-5-carboxylate Openeye Name: ethyl (1R,4R)-6-ethyl-2-hydroxy-2,4-dimethyl-spiro[7-oxabicyclo[2.2.1]hept-5-ene-3,1'-cyclopropane]-5-carboxylate CAS Name: (1R,4R)-6-ethyl-2-hydroxy-2,4-dimethyl-5-spiro[7-oxabicyclo[2.2.1]hept-5-ene-3,1'-cyclopropane]carboxylic acid ethyl ester IUPAC Name: ethyl (1R,4R)-6-ethyl-2-hydroxy-2,4-dimethylspiro[7-oxabicyclo[2.2.1]hept-5-ene-3,1'-cyclopropane]-5-carboxylate Traditional Name: (1R,4R)-6-ethyl-2-hydroxy-2,4-dimethyl-spiro[7-oxabicyclo[2.2.1]hept-5-ene-3,1'-cyclopropane]-5-carboxylic acid ethyl ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2(C3(CC3)C(C1O2)(C)O)C)C(=O)OCC

Isomeric SMILES

CCC1=C([C@]2(C3(CC3)C([C@@H]1O2)(C)O)C)C(=O)OCC

InChI

InChI=1S/C15H22O4/c1-5-9-10(12(16)18-6-2)14(4)15(7-8-15)13(3,17)11(9)19-14/h11,17H,5-8H2,1-4H3/t11-,13?,14+/m1/s1