CNP0000234

2D Structure
CID 100925155
IUPAC Name (6-methoxy-1-oxo-2,3-dihydroinden-5-yl) 2,2-dimethylpropanoate
InChI InChI=1S/C15H18O4/c1-15(2,3)14(17)19-13-7-9-5-6-11(16)10(9)8-12(13)18-4/h7-8H,5-6H2,1-4H3
InChI Key BNRMUPOSBUOBJI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H18O4
Molecular Weight 262.30
synonyms []

From Pubchem