CNP0005332

2D Structure
CID 162789985
IUPAC Name (6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl) 2-(hydroxymethyl)prop-2-enoate
InChI InChI=1S/C19H24O6/c1-9-5-6-13(21)19(4)7-12(24-17(22)10(2)8-20)14-11(3)18(23)25-16(14)15(9)19/h5,12-16,20-21H,2-3,6-8H2,1,4H3
InChI Key SJBLNIUSBRGFNL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H24O6
Molecular Weight 348.4
synonyms []

From Pubchem