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

Systemtic Name: (2-methyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl) ethanoate Openeye Name: (2-methyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl) acetate CAS Name: acetic acid (2-methyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl) ester IUPAC Name: (2-methyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (2-methyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl) ester Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CCCC=C2C1OC(=O)C

Isomeric SMILES

CC1CCC2CCCC=C2C1OC(=O)C

InChI

InChI=1S/C13H20O2/c1-9-7-8-11-5-3-4-6-12(11)13(9)15-10(2)14/h6,9,11,13H,3-5,7-8H2,1-2H3