ethyl (1R,6R,6aR)-6-(ethoxymethoxy)-2-oxidanylidene-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate

Systemtic Name: ethyl (1R,6R,6aR)-6-(ethoxymethoxy)-2-oxidanylidene-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate Openeye Name: ethyl (1R,6R,6aR)-6-(ethoxymethoxy)-2-oxo-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate CAS Name: (1R,6R,6aR)-6-(ethoxymethoxy)-2-oxo-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,6R,6aR)-6-(ethoxymethoxy)-2-oxo-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate Traditional Name: (1R,6R,6aR)-6-(ethoxymethoxy)-2-keto-4,5,6,6a-tetrahydro-1H-pentalene-1-carboxylic acid ethyl ester Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1CCC2=CC(=O)C(C12)C(=O)OCC

Isomeric SMILES

CCOCO[C@@H]1CCC2=CC(=O)[C@@H]([C@@H]12)C(=O)OCC

InChI

InChI=1S/C14H20O5/c1-3-17-8-19-11-6-5-9-7-10(15)13(12(9)11)14(16)18-4-2/h7,11-13H,3-6,8H2,1-2H3/t11-,12-,13+/m1/s1