化学式

CAS号

IUPAC Name

(1S,8R)-10-oxatetracyclo[6.3.0.02,4.04,7]十一烷-9,11-二酮 (1S,8R)-10-oxatetracyclo[6.3.0.02,4.04,7]undecane-9,11-dione

InChI

InChI=1S/C10H10O3/c11-8-6-4-1-2-10(4)3-5(10)7(6)9(12)13-8/h4-7H,1-3H2/t4?,5?,6-,7+,10?/m1/s1

InChI Key

DUGPKEVYERYBDO-WNKADWMLSA-N

Canonical SMILES

C1CC23C1C4C(C2C3)C(=O)OC4=O

别名