| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10O4.Ca |
| Molecular Weight | 198.23 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].[O-]C(=O)CCCCCC([O-])=O
InChI
InChIKey=USYJXNNLQOTDLW-UHFFFAOYSA-L
InChI=1S/C7H12O4.Ca/c8-6(9)4-2-1-3-5-7(10)11;/h1-5H2,(H,8,9)(H,10,11);/q;+2/p-2
Approval Year
Patents
SUBSTANCE RECORD
