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

Systemtic Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl butanoate Openeye Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl butanoate CAS Name: butanoic 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 butanoate Traditional Name: butyric acid 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC1CCC2C1CCC2

Isomeric SMILES

CCCC(=O)OC1CCC2C1CCC2

InChI

InChI=1S/C12H20O2/c1-2-4-12(13)14-11-8-7-9-5-3-6-10(9)11/h9-11H,2-8H2,1H3