Synonyms
7507AB; 1-Oxo-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane-4-methanol; RW2269; FT-0689985; AC1L58DZ; ZINC3641631; 4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide; KS-000000H7; GC10184; FCH843900;
IUPAC Name
(1-oxo-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octan-4-yl)methanol;
Molecular Weight
180.096g/mol
Molecular Formula
C5H9O5P;
Canonical SMILES
C1C2(COP(=O)(O1)OC2)CO;
InChI
InChI=1S/C5H9O5P/c6-1-5-2-8-11(7,9-3-5)10-4-5/h6H,1-4H2;
InChI Key
YASRHLDAFCMIPB-UHFFFAOYSA-N;
Complexity
184
Covalently-Bonded Unit Count
1
EC Number
416-540-9
Exact Mass
180.019g/mol
H-Bond Acceptor
5
H-Bond Donor
1
Heavy Atom Count
11
Monoisotopic Mass
180.019g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
65A^2
