CNP0005267

2D Structure
CID 162789908
IUPAC Name (8,9-dihydroxy-8a-methyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl) acetate
InChI InChI=1S/C16H22O6/c1-7-13-10(22-15(7)20)5-4-9-11(21-8(2)17)6-12(18)16(9,3)14(13)19/h9-14,18-19H,1,4-6H2,2-3H3
InChI Key SRKZJEFGEZRGMH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H22O6
Molecular Weight 310.34
synonyms []

From Pubchem