化学式

CAS号

IUPAC Name

(1S,2S,3R,6S,7S,10R)-8-oxatetracyclo[5.5.0.02,6.03,10]dodeca-4,11-二烯-9-酮 (1S,2S,3R,6S,7S,10R)-8-oxatetracyclo[5.5.0.02,6.03,10]dodeca-4,11-dien-9-one

InChI

InChI=1S/C11H10O2/c12-11-6-2-4-8-9-5(6)1-3-7(9)10(8)13-11/h1-10H/t5-,6+,7-,8-,9-,10-/m0/s1

InChI Key

GVTYKXGORFKKSR-COQVWMOOSA-N

Canonical SMILES

C1=CC2C3C1C4C=CC3C2OC4=O

别名