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

Systemtic Name: (8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl) ethanoate Openeye Name: (8a-methyldecalin-4a-yl) acetate CAS Name: acetic acid (8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl) ester IUPAC Name: (8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-yl) acetate Traditional Name: acetic acid (8a-methyldecalin-4a-yl) ester Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCCCC1(CCCC2)C

Isomeric SMILES

CC(=O)OC12CCCCC1(CCCC2)C

InChI

InChI=1S/C13H22O2/c1-11(14)15-13-9-5-3-7-12(13,2)8-4-6-10-13/h3-10H2,1-2H3