CNP0005325

2D Structure
CID 162789972
IUPAC Name (6-methyl-3,9-dimethylidene-2-oxo-4,6a,7,8,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-8-yl) 2-methylbut-2-enoate
InChI InChI=1S/C20H24O4/c1-6-10(2)19(21)23-16-9-15-11(3)7-8-14-12(4)20(22)24-18(14)17(15)13(16)5/h6-7,14-18H,4-5,8-9H2,1-3H3
InChI Key SIVSTSIMZBDXBG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H24O4
Molecular Weight 328.4
synonyms []

From Pubchem