(2S,3S)-2-ethenyl-7-azaspiro[2.4]heptan-6-one

Systemtic Name: (2S,3S)-2-ethenyl-7-azaspiro[2.4]heptan-6-one Openeye Name: (2S,3S)-2-vinyl-7-azaspiro[2.4]heptan-6-one CAS Name: (2S,3S)-2-ethenyl-7-azaspiro[2.4]heptan-6-one IUPAC Name: (2S,3S)-2-ethenyl-7-azaspiro[2.4]heptan-6-one Traditional Name: (2S,3S)-2-vinyl-7-azaspiro[2.4]heptan-6-one Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC12CCC(=O)N2

Isomeric SMILES

C=C[C@@H]1C[C@@]12CCC(=O)N2

InChI

InChI=1S/C8H11NO/c1-2-6-5-8(6)4-3-7(10)9-8/h2,6H,1,3-5H2,(H,9,10)/t6-,8+/m1/s1