CID 20588383

2D Structure
CID 73689114
IUPAC Name actinium;2,2,5-trimethyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol
InChI InChI=1S/C9H16O5.2Ac/c1-4-5(10)6(11)7-8(12-4)14-9(2,3)13-7;;/h4-8,10-11H,1-3H3;;
InChI Key UVBKWLUZPGVCTP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H16Ac2O5
Molecular Weight 658.28
synonyms []

From Pubchem