Name | Value |
---|---|
InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1 | |
JVTAAEKCZFNVCJ-REOHCLBHSA-N | |
C3H6O3 | |
90.03169405199999 | |
O=C(O)C(O)C |
External Identifier | Value |
---|---|
79-33-4 |
Name | Value |
---|---|
EI-B | |
positive | |
GC | |
GCMS-2010 Plus, Shimadzu | |
2.3936216520865483 | |
0.40961811552423466 |