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