(R)-N-(2-(2,8-Dihydro-1H-indeno[5,4-b]furan-8-yl)ethyl)propionamide
Product Specifications
Hazard Statement
No Data Available
Smiles
CCC(=O)NCC[C@@H]1C=Cc2ccc3OCCc3c12
Molecular Formula
C16 H19 N O2
Molecular Weight
257.328
InChI
InChI=1S/C16H19NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h3-6,12H,2,7-10H2,1H3,(H,17,18)/t12-/m0/s1
Additionnal Information
IUPAC name: N-[2-[(8R)-2,8-dihydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethyl]propanamide
Shipping Conditions
Room Temperature
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