What is the molecular formula of Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci)?
The molecular formula of Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci) is C11H15NO.
What is the molecular weight of Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci)?
The molecular weight of Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci) is 177.24 g/mol.
What is the IUPAC name of Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci)?
The IUPAC name of Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci) is 1-(1,2-dimethyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone.
What is the InChI of Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci)?
The InChI of Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci) is InChI=1S/C11H15NO/c1-7-8(2)11(9(3)13)12-6-4-5-10(7)12/h4-6H2,1-3H3.
What is the InChIKey of Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci)?
The InChIKey of Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci) is DFFVSJCTDBAPFY-UHFFFAOYSA-N.
What is the Canonical SMILES of Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci)?
The Canonical SMILES of Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci) is CC1=C2CCCN2C(=C1C)C(=O)C.
What is the XLogP3-AA value of Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci)?
The XLogP3-AA value of Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci) is 1.8.
How many hydrogen bond donor count does Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci) have?
Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci) does not have any hydrogen bond donor count.
How many hydrogen bond acceptor count does Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci) have?
Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci) has one hydrogen bond acceptor count.
How many rotatable bond count does Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci) have?
Ethanone, 1-(2,3-dihydro-6,7-dimethyl-1H-pyrrolizin-5-yl)-(9ci) has one rotatable bond count.