CAS RN 4228-10-8
IUPAC Namn:
1-(2,3-dihydro-1H-inden-5-yl)ethan-1-one
Synonymer:
1-(2,3-dihydro-1H-inden-5-yl)ethanone
Molekylvikt (g/mol):
160.22
Molekylär sammansättning:
C11H12O
InChi Key:
HCMWPTFPUCPKQM-UHFFFAOYSA-N
SMILES:
CC(=O)C1=CC=C2CCCC2=C1
