CNP0005330

2D Structure
CID 162789981
IUPAC Name methyl 10-methyl-3-methylidene-2-oxo-4-propanoyloxy-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
InChI InChI=1S/C19H24O6/c1-5-16(20)24-15-10-13(19(22)23-4)8-6-7-11(2)9-14-17(15)12(3)18(21)25-14/h8-9,14-15,17H,3,5-7,10H2,1-2,4H3
InChI Key OGJDOLYKRKOBAP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H24O6
Molecular Weight 348.4
synonyms []

From Pubchem