CNP0000039

2D Structure
CID 162788232
IUPAC Name methyl 6,6,8-trimethyl-4,4a,5,7-tetrahydrocyclopenta[f][2]benzofuran-1-carboxylate
InChI InChI=1S/C16H20O3/c1-9-12-7-16(2,3)6-10(12)5-11-8-19-14(13(9)11)15(17)18-4/h8,10H,5-7H2,1-4H3
InChI Key CGYNNONCMUXGEH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H20O3
Molecular Weight 260.33
synonyms []

From Pubchem