CNP0000038

2D Structure
CID 162788231
IUPAC Name 6-(acetyloxymethyl)-6,8-dimethyl-4,4a,5,7-tetrahydrocyclopenta[f][2]benzofuran-1-carboxylic acid
InChI InChI=1S/C17H20O5/c1-9-13-6-17(3,8-22-10(2)18)5-11(13)4-12-7-21-15(14(9)12)16(19)20/h7,11H,4-6,8H2,1-3H3,(H,19,20)
InChI Key KMANCXYQEHIDCC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H20O5
Molecular Weight 304.34
synonyms []

From Pubchem