(3aR,7aS)-6-bromanyl-5-ethenyl-2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-ol

Systemtic Name: (3aR,7aS)-6-bromanyl-5-ethenyl-2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-ol Openeye Name: (3aR,7aS)-6-bromo-2,2-dimethyl-5-vinyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-ol CAS Name: (3aR,7aS)-6-bromo-5-ethenyl-2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-ol IUPAC Name: (3aR,7aS)-6-bromo-5-ethenyl-2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-ol Traditional Name: (3aR,7aS)-6-bromo-2,2-dimethyl-5-vinyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-ol Formula: C11H15BrO3 MolecularWeight: 275.139

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC(C(=CC2O1)Br)(C=C)O)C

Isomeric SMILES

CC1(O[C@@H]2CC(C(=C[C@@H]2O1)Br)(C=C)O)C

InChI

InChI=1S/C11H15BrO3/c1-4-11(13)6-8-7(5-9(11)12)14-10(2,3)15-8/h4-5,7-8,13H,1,6H2,2-3H3/t7-,8+,11?/m0/s1