[(2R,4aR)-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl] ethanoate

Systemtic Name: [(2R,4aR)-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl] ethanoate Openeye Name: [(2R,4aR)-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl] acetate CAS Name: acetic acid [(2R,4aR)-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl] ester IUPAC Name: [(2R,4aR)-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl] acetate Traditional Name: acetic acid [(2R,4aR)-4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl] ester Formula: C13H20O2 MolecularWeight: 208.2967

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(CCCCC2=C1)C

Isomeric SMILES

CC(=O)O[C@@H]1CC[C@]2(CCCCC2=C1)C

InChI

InChI=1S/C13H20O2/c1-10(14)15-12-6-8-13(2)7-4-3-5-11(13)9-12/h9,12H,3-8H2,1-2H3/t12-,13-/m1/s1