methyl (3aR,7aR)-6-methoxy-7-oxidanylidene-spiro[4,7a-dihydro-3aH-1,3-benzodioxole-2,1'-cyclohexane]-5-carboxylate

Systemtic Name: methyl (3aR,7aR)-6-methoxy-7-oxidanylidene-spiro[4,7a-dihydro-3aH-1,3-benzodioxole-2,1'-cyclohexane]-5-carboxylate Openeye Name: methyl (3aR,7aR)-6-methoxy-7-oxo-spiro[4,7a-dihydro-3aH-1,3-benzodioxole-2,1'-cyclohexane]-5-carboxylate CAS Name: (3aR,7aR)-6-methoxy-7-oxo-5-spiro[4,7a-dihydro-3aH-1,3-benzodioxole-2,1'-cyclohexane]carboxylic acid methyl ester IUPAC Name: methyl (3aR,7aR)-6-methoxy-7-oxospiro[4,7a-dihydro-3aH-1,3-benzodioxole-2,1'-cyclohexane]-5-carboxylate Traditional Name: (3aR,7aR)-7-keto-6-methoxy-spiro[4,7a-dihydro-3aH-1,3-benzodioxole-2,1'-cyclohexane]-5-carboxylic acid methyl ester Formula: C15H20O6 MolecularWeight: 296.3157

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CC2C(C1=O)OC3(O2)CCCCC3)C(=O)OC

Isomeric SMILES

COC1=C(C[C@@H]2[C@H](C1=O)OC3(O2)CCCCC3)C(=O)OC

InChI

InChI=1S/C15H20O6/c1-18-12-9(14(17)19-2)8-10-13(11(12)16)21-15(20-10)6-4-3-5-7-15/h10,13H,3-8H2,1-2H3/t10-,13-/m1/s1