SpectraBase Spectrum ID |
3eiBaVOFOI3 |
Name |
3-(Benzylamino)-2-methylcyclopent-2-en-1-one |
Alternate Name(s) |
2-methyl-3-[(phenylmethyl)amino]-1-cyclopent-2-enone
2-methyl-3-[(phenylmethyl)amino]cyclopent-2-en-1-one
3-(benzylamino)-2-methyl-cyclopent-2-en-1-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15NO |
InChI |
InChI=1S/C13H15NO/c1-10-12(7-8-13(10)15)14-9-11-5-3-2-4-6-11/h2-6,14H,7-9H2,1H3 |
InChIKey |
MYVKLJJOLIZSTA-UHFFFAOYSA-N |
Molecular Weight |
201.269 g/mol |
SMILES |
N(C1=C(C(CC1)=O)C)Cc1ccccc1 |
SPLASH |
splash10-0f6x-9040000000-55942c17fe0ad3c72cfb |
Source of Spectrum |
AC-133-630-2 |
Wiley ID |
812238 |