化学式

CAS号

IUPAC Name

InChI

InChI=1S/C8H9O3.C3H7.U/c9-8-10-6-4-1-2-5(3-4)7(6)11-8;1-3-2;/h1,4-7H,2-3H2;3H,1-2H3;/q2*-1;+2

InChI Key

YGBRIOZRPSYOMW-UHFFFAOYSA-N

Canonical SMILES

C[CH-]C.C1[CH-]C2CC1C3C2OC(=O)O3.[U+2]

别名