[(4aR,8aR)-4a-methyl-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl] ethanoate

Systemtic Name: [(4aR,8aR)-4a-methyl-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl] ethanoate Openeye Name: [(4aR,8aR)-4a-methyl-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl] acetate CAS Name: acetic acid [(4aR,8aR)-4a-methyl-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl] ester IUPAC Name: [(4aR,8aR)-4a-methyl-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl] acetate Traditional Name: acetic acid [(4aR,8aR)-4a-methyl-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-yl] ester Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCC2(CCCCC2C1)C

Isomeric SMILES

CC(=O)OC1=CC[C@]2(CCCC[C@@H]2C1)C

InChI

InChI=1S/C13H20O2/c1-10(14)15-12-6-8-13(2)7-4-3-5-11(13)9-12/h6,11H,3-5,7-9H2,1-2H3/t11-,13-/m1/s1