(2,2,4,4-tetramethyl-3-bicyclo[1.1.0]butanyl) propanoate

Systemtic Name: (2,2,4,4-tetramethyl-3-bicyclo[1.1.0]butanyl) propanoate Openeye Name: (2,2,4,4-tetramethyl-3-bicyclo[1.1.0]butanyl) propanoate CAS Name: propanoic acid (2,2,4,4-tetramethyl-3-bicyclo[1.1.0]butanyl) ester IUPAC Name: (2,2,4,4-tetramethyl-3-bicyclo[1.1.0]butanyl) propanoate Traditional Name: propionic acid (2,2,4,4-tetramethyl-3-bicyclo[1.1.0]butanyl) ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC12C(C1(C)C)C2(C)C

Isomeric SMILES

CCC(=O)OC12C(C1(C)C)C2(C)C

InChI

InChI=1S/C11H18O2/c1-6-7(12)13-11-8(9(11,2)3)10(11,4)5/h8H,6H2,1-5H3