(2R,3S,8S)-3-prop-2-enyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol

Systemtic Name: (2R,3S,8S)-3-prop-2-enyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol Openeye Name: (2R,3S,8S)-3-allyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol CAS Name: (2R,3S,8S)-3-prop-2-enyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol IUPAC Name: (2R,3S,8S)-3-prop-2-enyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol Traditional Name: (2R,3S,8S)-3-allylpyrrolizidin-2-ol Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CC2N1CCC2)O

Isomeric SMILES

C=CC[C@H]1[C@@H](C[C@H]2N1CCC2)O

InChI

InChI=1S/C10H17NO/c1-2-4-9-10(12)7-8-5-3-6-11(8)9/h2,8-10,12H,1,3-7H2/t8-,9-,10+/m0/s1