ethyl (1S,4S,5S)-1,4-dimethyl-2-oxidanylidene-7-oxabicyclo[2.2.1]heptane-5-carboxylate

Systemtic Name: ethyl (1S,4S,5S)-1,4-dimethyl-2-oxidanylidene-7-oxabicyclo[2.2.1]heptane-5-carboxylate Openeye Name: ethyl (1S,4S,5S)-1,4-dimethyl-2-oxo-7-oxabicyclo[2.2.1]heptane-5-carboxylate CAS Name: (1S,4S,5S)-1,4-dimethyl-2-oxo-7-oxabicyclo[2.2.1]heptane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,4S,5S)-1,4-dimethyl-2-oxo-7-oxabicyclo[2.2.1]heptane-5-carboxylate Traditional Name: (1S,4S,5S)-2-keto-1,4-dimethyl-7-oxabicyclo[2.2.1]heptane-5-carboxylic acid ethyl ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2(C(=O)CC1(O2)C)C

Isomeric SMILES

CCOC(=O)[C@H]1C[C@]2(C(=O)C[C@@]1(O2)C)C

InChI

InChI=1S/C11H16O4/c1-4-14-9(13)7-5-11(3)8(12)6-10(7,2)15-11/h7H,4-6H2,1-3H3/t7-,10+,11+/m1/s1