(6-bromanyl-3-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl) ethanoate

Systemtic Name: (6-bromanyl-3-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl) ethanoate Openeye Name: (6-bromo-3-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl) acetate CAS Name: acetic acid (6-bromo-3-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl) ester IUPAC Name: (6-bromo-3-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl) acetate Traditional Name: acetic acid (6-bromo-3-methyl-3,3a,4,5,6,6a-hexahydropentalen-1-yl) ester Formula: C11H15BrO2 MolecularWeight: 259.1396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2C1CCC2Br)OC(=O)C

Isomeric SMILES

CC1C=C(C2C1CCC2Br)OC(=O)C

InChI

InChI=1S/C11H15BrO2/c1-6-5-10(14-7(2)13)11-8(6)3-4-9(11)12/h5-6,8-9,11H,3-4H2,1-2H3