(4S)-4-[(1R)-1-azidobut-3-enyl]-2,2-dimethyl-1,3-dioxolane

Systemtic Name: (4S)-4-[(1R)-1-azidobut-3-enyl]-2,2-dimethyl-1,3-dioxolane Openeye Name: (4S)-4-[(1R)-1-azidobut-3-enyl]-2,2-dimethyl-1,3-dioxolane CAS Name: (4S)-4-[(1R)-1-azidobut-3-enyl]-2,2-dimethyl-1,3-dioxolane IUPAC Name: (4S)-4-[(1R)-1-azidobut-3-enyl]-2,2-dimethyl-1,3-dioxolane Traditional Name: (4S)-4-[(1R)-1-azidobut-3-enyl]-2,2-dimethyl-1,3-dioxolane Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CC=C)N=[N+]=[N-])C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H](CC=C)N=[N+]=[N-])C

InChI

InChI=1S/C9H15N3O2/c1-4-5-7(11-12-10)8-6-13-9(2,3)14-8/h4,7-8H,1,5-6H2,2-3H3/t7-,8-/m1/s1