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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCC2CCCCC2(C1)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-10(14)15-12-7-6-11-5-3-4-8-13(11,2)9-12/h7,11H,3-6,8-9H2,1-2H3/t11-,13+/m1/s1