(3aS,6aR)-4-(4-chloranylbutyl)-2,2-dimethyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole

Systemtic Name: (3aS,6aR)-4-(4-chloranylbutyl)-2,2-dimethyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole Openeye Name: (3aS,6aR)-4-(4-chlorobutyl)-2,2-dimethyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole CAS Name: (3aS,6aR)-4-(4-chlorobutyl)-2,2-dimethyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole IUPAC Name: (3aS,6aR)-4-(4-chlorobutyl)-2,2-dimethyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole Traditional Name: (3aS,6aR)-4-(4-chlorobutyl)-2,2-dimethyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole Formula: C11H18ClNO2 MolecularWeight: 231.71912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CN=C(C2O1)CCCCCl)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18ClNO2/c1-11(2)14-9-7-13-8(10(9)15-11)5-3-4-6-12/h9-10H,3-7H2,1-2H3/t9-,10+/m1/s1