ethyl (1S,4R)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: ethyl (1S,4R)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate Openeye Name: ethyl (1S,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate CAS Name: (1S,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,4R)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylate Traditional Name: (1S,4R)-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid ethyl ester Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCC(C1(C)C)(C(=O)O2)C

Isomeric SMILES

CCOC(=O)[C@@]12CC[C@@](C1(C)C)(C(=O)O2)C

InChI

InChI=1S/C12H18O4/c1-5-15-9(14)12-7-6-11(4,8(13)16-12)10(12,2)3/h5-7H2,1-4H3/t11-,12+/m1/s1