2D Structure | |
CID | 23688976 |
IUPAC Name | sodium;N-cyclooctylsulfamate |
InChI | InChI=1S/C8H17NO3S.Na/c10-13(11,12)9-8-6-4-2-1-3-5-7-8;/h8-9H,1-7H2,(H,10,11,12);/q;+1/p-1 |
InChI Key | LIYFUKKDUWCILG-UHFFFAOYSA-M |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H16NNaO3S |
Molecular Weight | 229.27 |
synonyms | ['Cyclooctylsulfamate', '41088-18-0', 'DTXSID10194045', 'Cyclooctylsulfamic acid monosodium salt', 'RefChem:129816', 'DTXCID20116536', 'sodium;N-cyclooctylsulfamate'] |
From Pubchem