(5-oxidanylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl) ethanoate

Systemtic Name: (5-oxidanylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl) ethanoate Openeye Name: (5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl) acetate CAS Name: acetic acid (5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl) ester IUPAC Name: (5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl) acetate Traditional Name: acetic acid (5-keto-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl) ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(=O)CC2C1

Isomeric SMILES

CC(=O)OC1CC2CC(=O)CC2C1

InChI

InChI=1S/C10H14O3/c1-6(11)13-10-4-7-2-9(12)3-8(7)5-10/h7-8,10H,2-5H2,1H3