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8-methyl-4,8-diazaspiro[5.5]undecan-11-ol

8-methyl-4,8-diazaspiro[5.5]undecan-11-ol

Systemtic Name:8-methyl-4,8-diazaspiro[5.5]undecan-11-ol
Openeye Name:8-methyl-4,8-diazaspiro[5.5]undecan-11-ol
CAS Name:8-methyl-4,8-diazaspiro[5.5]undecan-11-ol
IUPAC Name:8-methyl-4,8-diazaspiro[5.5]undecan-11-ol
Traditional Name:8-methyl-4,8-diazaspiro[5.5]undecan-11-ol
Formula: C10H20N2O
MolecularWeight: 184.2786
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2(C1)CCCNC2)O


Isomeric SMILES

CN1CCC(C2(C1)CCCNC2)O


InChI

InChI=1S/C10H20N2O/c1-12-6-3-9(13)10(8-12)4-2-5-11-7-10/h9,11,13H,2-8H2,1H3


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