(3aS,7aS)-3-(2-bromanylprop-2-enoxy)-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one

Systemtic Name: (3aS,7aS)-3-(2-bromanylprop-2-enoxy)-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one Openeye Name: (3aS,7aS)-3-(2-bromoallyloxy)-3a,4,5,7a-tetrahydro-3H-benzofuran-2-one CAS Name: (3aS,7aS)-3-(2-bromoprop-2-enoxy)-3a,4,5,7a-tetrahydro-3H-benzofuran-2-one IUPAC Name: (3aS,7aS)-3-(2-bromoprop-2-enoxy)-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one Traditional Name: (3aS,7aS)-3-(2-bromoallyloxy)-3a,4,5,7a-tetrahydro-3H-benzofuran-2-one Formula: C11H13BrO3 MolecularWeight: 273.12312

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1C2CCC=CC2OC1=O)Br

Isomeric SMILES

C=C(COC1[C@H]2CCC=C[C@@H]2OC1=O)Br

InChI

InChI=1S/C11H13BrO3/c1-7(12)6-14-10-8-4-2-3-5-9(8)15-11(10)13/h3,5,8-10H,1-2,4,6H2/t8-,9-,10?/m0/s1