(8a-methoxy-2,3,4,6-tetrahydro-1H-naphthalen-1-yl) ethanoate

Systemtic Name: (8a-methoxy-2,3,4,6-tetrahydro-1H-naphthalen-1-yl) ethanoate Openeye Name: (8a-methoxy-2,3,4,6-tetrahydro-1H-naphthalen-1-yl) acetate CAS Name: acetic acid (8a-methoxy-2,3,4,6-tetrahydro-1H-naphthalen-1-yl) ester IUPAC Name: (8a-methoxy-2,3,4,6-tetrahydro-1H-naphthalen-1-yl) acetate Traditional Name: acetic acid (8a-methoxy-2,3,4,6-tetrahydro-1H-naphthalen-1-yl) ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=CCC=CC12OC

Isomeric SMILES

CC(=O)OC1CCCC2=CCC=CC12OC

InChI

InChI=1S/C13H18O3/c1-10(14)16-12-8-5-7-11-6-3-4-9-13(11,12)15-2/h4,6,9,12H,3,5,7-8H2,1-2H3