[(3S,5R,10S)-10-ethenyl-4-azaspiro[4.5]decan-3-yl]methanol

Systemtic Name: [(3S,5R,10S)-10-ethenyl-4-azaspiro[4.5]decan-3-yl]methanol Openeye Name: [(3S,5R,10S)-10-vinyl-4-azaspiro[4.5]decan-3-yl]methanol CAS Name: [(3S,5R,10S)-10-ethenyl-4-azaspiro[4.5]decan-3-yl]methanol IUPAC Name: [(3S,5R,10S)-10-ethenyl-4-azaspiro[4.5]decan-3-yl]methanol Traditional Name: [(3S,5R,10S)-10-vinyl-4-azaspiro[4.5]decan-3-yl]methanol Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCCC12CCC(N2)CO

Isomeric SMILES

C=C[C@@H]1CCCC[C@@]12CC[C@H](N2)CO

InChI

InChI=1S/C12H21NO/c1-2-10-5-3-4-7-12(10)8-6-11(9-14)13-12/h2,10-11,13-14H,1,3-9H2/t10-,11+,12-/m1/s1