2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl ethanoate

Systemtic Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl ethanoate Openeye Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl acetate CAS Name: acetic acid 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl ester IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl acetate Traditional Name: acetic acid 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2C1CCC2

Isomeric SMILES

CC(=O)OC1CCCC2C1CCC2

InChI

InChI=1S/C11H18O2/c1-8(12)13-11-7-3-5-9-4-2-6-10(9)11/h9-11H,2-7H2,1H3