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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC(=C(C(C2O1)C=C)Br)O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrO3/c1-4-6-9(12)7(13)5-8-10(6)15-11(2,3)14-8/h4,6,8,10,13H,1,5H2,2-3H3/t6?,8-,10+/m1/s1