[(1R,4aR)-4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-yl] ethanoate

Systemtic Name: [(1R,4aR)-4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-yl] ethanoate Openeye Name: [(1R,4aR)-4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-yl] acetate CAS Name: acetic acid [(1R,4aR)-4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-yl] ester IUPAC Name: [(1R,4aR)-4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-yl] acetate Traditional Name: acetic acid [(1R,4aR)-4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-yl] ester Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2(C1=CCCC2)C

Isomeric SMILES

CC(=O)O[C@@H]1CCC[C@@]2(C1=CCCC2)C

InChI

InChI=1S/C13H20O2/c1-10(14)15-12-7-5-9-13(2)8-4-3-6-11(12)13/h6,12H,3-5,7-9H2,1-2H3/t12-,13-/m1/s1