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

Systemtic Name: (4S)-4-[(1S)-1-azidoprop-2-enyl]-2,2-dimethyl-1,3-dioxolane Openeye Name: (4S)-4-[(1S)-1-azidoallyl]-2,2-dimethyl-1,3-dioxolane CAS Name: (4S)-4-[(1S)-1-azidoprop-2-enyl]-2,2-dimethyl-1,3-dioxolane IUPAC Name: (4S)-4-[(1S)-1-azidoprop-2-enyl]-2,2-dimethyl-1,3-dioxolane Traditional Name: (4S)-4-[(1S)-1-azidoallyl]-2,2-dimethyl-1,3-dioxolane Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O2/c1-4-6(10-11-9)7-5-12-8(2,3)13-7/h4,6-7H,1,5H2,2-3H3/t6-,7+/m0/s1