(1S,3R,4S)-3-ethoxy-4,7,7-trimethyl-bicyclo[2.2.1]heptane

Systemtic Name: (1S,3R,4S)-3-ethoxy-4,7,7-trimethyl-bicyclo[2.2.1]heptane Openeye Name: (1S,2R,4S)-2-ethoxy-1,7,7-trimethyl-norbornane CAS Name: (1S,3R,4S)-3-ethoxy-4,7,7-trimethylbicyclo[2.2.1]heptane IUPAC Name: (1S,3R,4S)-3-ethoxy-4,7,7-trimethylbicyclo[2.2.1]heptane Traditional Name: (1S,2R,4S)-2-ethoxy-1,7,7-trimethyl-norbornane Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2CCC1(C2(C)C)C

Isomeric SMILES

CCO[C@@H]1C[C@@H]2CC[C@]1(C2(C)C)C

InChI

InChI=1S/C12H22O/c1-5-13-10-8-9-6-7-12(10,4)11(9,2)3/h9-10H,5-8H2,1-4H3/t9-,10+,12+/m0/s1