CNP0005263

2D Structure
CID 162789899
IUPAC Name (8-hydroxy-4'-methyl-6,9-dimethylidene-2-oxospiro[3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-3,2'-oxetane]-4-yl) 2-methylprop-2-enoate
InChI InChI=1S/C21H26O6/c1-9(2)19(23)25-15-6-10(3)13-7-14(22)12(5)16(13)18-17(15)21(20(24)26-18)8-11(4)27-21/h11,13-18,22H,1,3,5-8H2,2,4H3
InChI Key WBIAXVPYFSCEHZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H26O6
Molecular Weight 374.4
synonyms []

From Pubchem