1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl 2,2-dimethylbutanoate

Systemtic Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl 2,2-dimethylbutanoate Openeye Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl ester IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl ester Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OC1CCC2C1CCC2

Isomeric SMILES

CCC(C)(C)C(=O)OC1CCC2C1CCC2

InChI

InChI=1S/C14H24O2/c1-4-14(2,3)13(15)16-12-9-8-10-6-5-7-11(10)12/h10-12H,4-9H2,1-3H3