(5R,6S)-6-methyl-8-prop-2-enyl-8-azaspiro[4.4]nonane-4,9-dione

Systemtic Name: (5R,6S)-6-methyl-8-prop-2-enyl-8-azaspiro[4.4]nonane-4,9-dione Openeye Name: (5R,6S)-8-allyl-6-methyl-8-azaspiro[4.4]nonane-4,9-dione CAS Name: (5R,6S)-6-methyl-8-prop-2-enyl-8-azaspiro[4.4]nonane-4,9-dione IUPAC Name: (5R,6S)-6-methyl-8-prop-2-enyl-8-azaspiro[4.4]nonane-4,9-dione Traditional Name: (5R,6S)-8-allyl-6-methyl-8-azaspiro[4.4]nonane-4,9-quinone Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C12CCCC2=O)CC=C

Isomeric SMILES

C[C@@H]1CN(C(=O)[C@]12CCCC2=O)CC=C

InChI

InChI=1S/C12H17NO2/c1-3-7-13-8-9(2)12(11(13)15)6-4-5-10(12)14/h3,9H,1,4-8H2,2H3/t9-,12-/m1/s1