(5-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl) ethanoate

Systemtic Name: (5-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl) ethanoate Openeye Name: (5-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl) acetate CAS Name: acetic acid (5-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl) ester IUPAC Name: (5-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl) acetate Traditional Name: acetic acid (5-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl) ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1CC=C(C2)OC

Isomeric SMILES

CC(=O)OC1CCC2C1CC=C(C2)OC

InChI

InChI=1S/C12H18O3/c1-8(13)15-12-6-3-9-7-10(14-2)4-5-11(9)12/h4,9,11-12H,3,5-7H2,1-2H3