(4S,6R,10S,11S)-11-ethenyl-4-prop-2-enyl-5-azaspiro[5.5]undecan-10-ol

Systemtic Name: (4S,6R,10S,11S)-11-ethenyl-4-prop-2-enyl-5-azaspiro[5.5]undecan-10-ol Openeye Name: (4S,6R,10S,11S)-4-allyl-11-vinyl-5-azaspiro[5.5]undecan-10-ol CAS Name: (4S,6R,10S,11S)-11-ethenyl-4-prop-2-enyl-5-azaspiro[5.5]undecan-10-ol IUPAC Name: (4S,6R,10S,11S)-11-ethenyl-4-prop-2-enyl-5-azaspiro[5.5]undecan-10-ol Traditional Name: (4S,6R,10S,11S)-4-allyl-11-vinyl-5-azaspiro[5.5]undecan-10-ol Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC2(N1)CCCC(C2C=C)O

Isomeric SMILES

C=CC[C@@H]1CCC[C@@]2(N1)CCC[C@@H]([C@H]2C=C)O

InChI

InChI=1S/C15H25NO/c1-3-7-12-8-5-10-15(16-12)11-6-9-14(17)13(15)4-2/h3-4,12-14,16-17H,1-2,5-11H2/t12-,13-,14+,15-/m1/s1