(5R,6S)-5-iodanyl-9-prop-2-enyl-11-oxa-9-azaspiro[5.5]undecan-10-one

Systemtic Name: (5R,6S)-5-iodanyl-9-prop-2-enyl-11-oxa-9-azaspiro[5.5]undecan-10-one Openeye Name: (5R,6S)-9-allyl-5-iodo-11-oxa-9-azaspiro[5.5]undecan-10-one CAS Name: (5R,6S)-5-iodo-9-prop-2-enyl-11-oxa-9-azaspiro[5.5]undecan-10-one IUPAC Name: (5R,6S)-5-iodo-9-prop-2-enyl-11-oxa-9-azaspiro[5.5]undecan-10-one Traditional Name: (5R,6S)-9-allyl-5-iodo-11-oxa-9-azaspiro[5.5]undecan-10-one Formula: C12H18INO2 MolecularWeight: 335.18129

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2(CCCCC2I)OC1=O

Isomeric SMILES

C=CCN1CC[C@]2(CCCC[C@H]2I)OC1=O

InChI

InChI=1S/C12H18INO2/c1-2-8-14-9-7-12(16-11(14)15)6-4-3-5-10(12)13/h2,10H,1,3-9H2/t10-,12+/m1/s1