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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2CCCC2C1

Isomeric SMILES

CC(=O)OC1CCC2CCCC2C1

InChI

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