(3aR,6R,6aS)-6-azido-4-(methoxymethoxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole

Systemtic Name: (3aR,6R,6aS)-6-azido-4-(methoxymethoxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole Openeye Name: (3aR,6R,6aS)-6-azido-4-(methoxymethoxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole CAS Name: (3aR,6R,6aS)-6-azido-4-(methoxymethoxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole IUPAC Name: (3aR,6R,6aS)-6-azido-4-(methoxymethoxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole Traditional Name: (3aR,6R,6aS)-6-azido-4-(methoxymethoxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C=C(C2O1)COCOC)N=[N+]=[N-])C

Isomeric SMILES

CC1(O[C@H]2[C@@H](C=C([C@H]2O1)COCOC)N=[N+]=[N-])C

InChI

InChI=1S/C11H17N3O4/c1-11(2)17-9-7(5-16-6-15-3)4-8(13-14-12)10(9)18-11/h4,8-10H,5-6H2,1-3H3/t8-,9-,10+/m1/s1