(8a-methyl-8-oxidanylidene-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl) ethanoate

Systemtic Name: (8a-methyl-8-oxidanylidene-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl) ethanoate Openeye Name: (8a-methyl-8-oxo-decalin-1-yl) acetate CAS Name: acetic acid (8a-methyl-8-oxo-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl) ester IUPAC Name: (8a-methyl-8-oxo-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (8-keto-8a-methyl-decalin-1-yl) ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2C1(C(=O)CCC2)C

Isomeric SMILES

CC(=O)OC1CCCC2C1(C(=O)CCC2)C

InChI

InChI=1S/C13H20O3/c1-9(14)16-12-8-4-6-10-5-3-7-11(15)13(10,12)2/h10,12H,3-8H2,1-2H3