[(1S,8aS)-8a-methyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-yl] ethanoate

Systemtic Name: [(1S,8aS)-8a-methyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-yl] ethanoate Openeye Name: [(1S,8aS)-8a-methyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-yl] acetate CAS Name: acetic acid [(1S,8aS)-8a-methyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-yl] ester IUPAC Name: [(1S,8aS)-8a-methyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-yl] acetate Traditional Name: acetic acid [(1S,8aS)-8a-methyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-yl] ester Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=C2C1(CCCC2)C

Isomeric SMILES

CC(=O)O[C@H]1CCC=C2[C@@]1(CCCC2)C

InChI

InChI=1S/C13H20O2/c1-10(14)15-12-8-5-7-11-6-3-4-9-13(11,12)2/h7,12H,3-6,8-9H2,1-2H3/t12-,13-/m0/s1