化学式

CAS号

IUPAC Name

InChI

InChI=1S/C12H22O4.2Li/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16;;/h1-10H2,(H,13,14)(H,15,16);;

InChI Key

PHBMDEYRHMNPMR-UHFFFAOYSA-N

Canonical SMILES

[Li].[Li].C(CCCCCC(=O)O)CCCCC(=O)O

别名

• SCHEMBL9578836