(1R,8S)-1-ethenyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine

Systemtic Name: (1R,8S)-1-ethenyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine Openeye Name: (1R,8S)-1-vinyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine CAS Name: (1R,8S)-1-ethenyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine IUPAC Name: (1R,8S)-1-ethenyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine Traditional Name: (1R,8S)-1-vinylpyrrolizidine Formula: C9H15N MolecularWeight: 137.2221

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCN2C1CCC2

Isomeric SMILES

C=C[C@H]1CCN2[C@H]1CCC2

InChI

InChI=1S/C9H15N/c1-2-8-5-7-10-6-3-4-9(8)10/h2,8-9H,1,3-7H2/t8-,9-/m0/s1