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

Systemtic Name: (8a-methyl-1-oxidanyl-6-oxidanylidene-1,2,3,4,4a,5,7,8-octahydronaphthalen-2-yl) ethanoate Openeye Name: (1-hydroxy-8a-methyl-6-oxo-decalin-2-yl) acetate CAS Name: acetic acid (1-hydroxy-8a-methyl-6-oxo-1,2,3,4,4a,5,7,8-octahydronaphthalen-2-yl) ester IUPAC Name: (1-hydroxy-8a-methyl-6-oxo-1,2,3,4,4a,5,7,8-octahydronaphthalen-2-yl) acetate Traditional Name: acetic acid (1-hydroxy-6-keto-8a-methyl-decalin-2-yl) ester Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2CC(=O)CCC2(C1O)C

Isomeric SMILES

CC(=O)OC1CCC2CC(=O)CCC2(C1O)C

InChI

InChI=1S/C13H20O4/c1-8(14)17-11-4-3-9-7-10(15)5-6-13(9,2)12(11)16/h9,11-12,16H,3-7H2,1-2H3