methyl (E)-3-[(1S)-2-bromanylcyclopent-2-en-1-yl]oxyprop-2-enoate

Systemtic Name: methyl (E)-3-[(1S)-2-bromanylcyclopent-2-en-1-yl]oxyprop-2-enoate Openeye Name: methyl (E)-3-[(1S)-2-bromocyclopent-2-en-1-yl]oxyprop-2-enoate CAS Name: (E)-3-[[(1S)-2-bromo-1-cyclopent-2-enyl]oxy]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(1S)-2-bromocyclopent-2-en-1-yl]oxyprop-2-enoate Traditional Name: (E)-3-[(1S)-2-bromocyclopent-2-en-1-yl]oxyacrylic acid methyl ester Formula: C9H11BrO3 MolecularWeight: 247.08584

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=COC1CCC=C1Br

Isomeric SMILES

COC(=O)/C=C/O[C@H]1CCC=C1Br

InChI

InChI=1S/C9H11BrO3/c1-12-9(11)5-6-13-8-4-2-3-7(8)10/h3,5-6,8H,2,4H2,1H3/b6-5+/t8-/m0/s1