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