(3aR,4S,5R,6aS)-5-(2-bromoethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol

Systemtic Name: (3aR,4S,5R,6aS)-5-(2-bromoethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol Openeye Name: (3aR,4S,5R,6aS)-5-(2-bromoethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol CAS Name: (3aR,4S,5R,6aS)-5-(2-bromoethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol IUPAC Name: (3aR,4S,5R,6aS)-5-(2-bromoethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol Traditional Name: (3aR,4S,5R,6aS)-5-(2-bromoethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol Formula: C10H17BrO3 MolecularWeight: 265.14418

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC(C(C2O1)O)CCBr)C

Isomeric SMILES

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

InChI

InChI=1S/C10H17BrO3/c1-10(2)13-7-5-6(3-4-11)8(12)9(7)14-10/h6-9,12H,3-5H2,1-2H3/t6-,7-,8-,9-/m0/s1