(4-methoxy-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl) ethanoate

Systemtic Name: (4-methoxy-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl) ethanoate Openeye Name: (4-methoxy-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl) acetate CAS Name: acetic acid (4-methoxy-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl) ester IUPAC Name: (4-methoxy-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (4-methoxy-1,4,4a,5,8,8a-hexahydronaphthalen-1-yl) ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C2C1CC=CC2)OC

Isomeric SMILES

CC(=O)OC1C=CC(C2C1CC=CC2)OC

InChI

InChI=1S/C13H18O3/c1-9(14)16-13-8-7-12(15-2)10-5-3-4-6-11(10)13/h3-4,7-8,10-13H,5-6H2,1-2H3