(3aR,7aS)-4-(2-bromoethyl)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole

Systemtic Name: (3aR,7aS)-4-(2-bromoethyl)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole Openeye Name: (3aR,7aS)-4-(2-bromoethyl)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole CAS Name: (3aR,7aS)-4-(2-bromoethyl)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole IUPAC Name: (3aR,7aS)-4-(2-bromoethyl)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole Traditional Name: (3aR,7aS)-4-(2-bromoethyl)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole Formula: C11H15BrO2 MolecularWeight: 259.1396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C=CC=C(C2O1)CCBr)C

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrO2/c1-11(2)13-9-5-3-4-8(6-7-12)10(9)14-11/h3-5,9-10H,6-7H2,1-2H3/t9-,10+/m0/s1