Molecular Formula:
C13H16O
Molecular Weight:
188.269 g/mol
Registry Numbers
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey:
ZFSBHDGHTHAODO-UHFFFAOYAI
Smiles:
CC1=C(C)C(=C2CC(=O)CC2=C1C)C
Synthesis Reference
Journal of the American Chemical Society, 98, p. 6040, 1976 DOI: 10.1021/ja00435a046
Synonym Chemical Name(s)
4,5,6,7-tetramethyl-1,3-dihydro-inden-2-one 4,5,6,7-tetramethylindan-2-one 4,5,6,7-tetramethyl-1,3-dihydroinden-2-one 4,5,6,7-tetramethyl-1,3-dihydroinden-2-on 4,5,6,7-tetraméthyl-1,3-dihydroinden-2-one 4,5,6,7-テトラメチル-1,3-ジヒドロインデン-2-オン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
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