(4-bromanyl-1-methyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl) ethanoate

Systemtic Name: (4-bromanyl-1-methyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl) ethanoate Openeye Name: (4-bromo-1-methyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl) acetate CAS Name: acetic acid (4-bromo-1-methyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl) ester IUPAC Name: (4-bromo-1-methyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl) acetate Traditional Name: acetic acid (4-bromo-1-methyl-1,3a,4,5,6,6a-hexahydropentalen-2-yl) ester Formula: C11H15BrO2 MolecularWeight: 259.1396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2C=C1OC(=O)C)Br

Isomeric SMILES

CC1C2CCC(C2C=C1OC(=O)C)Br

InChI

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