(2R,8aS)-2-ethenyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one

Systemtic Name: (2R,8aS)-2-ethenyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one Openeye Name: (2R,8aS)-2-vinyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one CAS Name: (2R,8aS)-2-ethenyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one IUPAC Name: (2R,8aS)-2-ethenyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one Traditional Name: (2R,8aS)-2-vinyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC2C=CCCN2C1=O

Isomeric SMILES

C=C[C@H]1C[C@H]2C=CCCN2C1=O

InChI

InChI=1S/C10H13NO/c1-2-8-7-9-5-3-4-6-11(9)10(8)12/h2-3,5,8-9H,1,4,6-7H2/t8-,9+/m0/s1