CNP0005167

2D Structure
CID 162789767
IUPAC Name (7-acetyloxy-10-methyl-3,6-dimethylidene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-9-yl) acetate
InChI InChI=1S/C19H24O6/c1-10-6-7-15-12(3)19(22)25-18(15)8-11(2)17(24-14(5)21)9-16(10)23-13(4)20/h8,15-18H,1,3,6-7,9H2,2,4-5H3
InChI Key KRTONZZDGDCROJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H24O6
Molecular Weight 348.4
synonyms []

From Pubchem