(3aS,6aS)-5-bromanyl-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one

Systemtic Name: (3aS,6aS)-5-bromanyl-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one Openeye Name: (3aS,6aS)-5-bromo-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one CAS Name: (3aS,6aS)-5-bromo-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one IUPAC Name: (3aS,6aS)-5-bromo-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one Traditional Name: (3aS,6aS)-5-bromo-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one Formula: C8H9BrO3 MolecularWeight: 233.05926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C=C(C(=O)C2O1)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C8H9BrO3/c1-8(2)11-5-3-4(9)6(10)7(5)12-8/h3,5,7H,1-2H3/t5-,7-/m0/s1