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(3S,8S)-3-prop-2-enyl-1,3,5,6,7,8-hexahydropyrrolizin-2-one

(3S,8S)-3-prop-2-enyl-1,3,5,6,7,8-hexahydropyrrolizin-2-one

Systemtic Name:(3S,8S)-3-prop-2-enyl-1,3,5,6,7,8-hexahydropyrrolizin-2-one
Openeye Name:(3S,8S)-3-allyl-1,3,5,6,7,8-hexahydropyrrolizin-2-one
CAS Name:(3S,8S)-3-prop-2-enyl-1,3,5,6,7,8-hexahydropyrrolizin-2-one
IUPAC Name:(3S,8S)-3-prop-2-enyl-1,3,5,6,7,8-hexahydropyrrolizin-2-one
Traditional Name:(3S,8S)-3-allylpyrrolizidin-2-one
Formula: C10H15NO
MolecularWeight: 165.2322
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)CC2N1CCC2


Isomeric SMILES

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


InChI

InChI=1S/C10H15NO/c1-2-4-9-10(12)7-8-5-3-6-11(8)9/h2,8-9H,1,3-7H2/t8-,9-/m0/s1


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