化学式

CAS号

IUPAC Name

(1S,8R)-10-oxatetracyclo[6.3.0.02,4.04,7]十一碳-5-烯-9,11-二酮 (1S,8R)-10-oxatetracyclo[6.3.0.02,4.04,7]undec-5-ene-9,11-dione

InChI

InChI=1S/C10H8O3/c11-8-6-4-1-2-10(4)3-5(10)7(6)9(12)13-8/h1-2,4-7H,3H2/t4?,5?,6-,7+,10?/m1/s1

InChI Key

CLYLYNRQBBITHB-WNKADWMLSA-N

Canonical SMILES

C1C2C13C=CC3C4C2C(=O)OC4=O

别名