CNP0001237

2D Structure
CID 85207576
IUPAC Name (3-acetyloxy-6-hydroxy-2,4,6-trimethyl-7-oxospiro[1a,3-dihydro-1H-cyclopropa[i]indene-5,1'-cyclopropane]-2-yl)methyl acetate
InChI InChI=1S/C20H26O6/c1-10-14-15(26-12(3)22)17(4,9-25-11(2)21)13-8-20(13,14)16(23)18(5,24)19(10)6-7-19/h13,15,24H,6-9H2,1-5H3
InChI Key FGBJXJIRTUBSNY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H26O6
Molecular Weight 362.4
synonyms []

From Pubchem