| SpectraBase Spectrum ID |
86J36lZZboA |
| Name |
5-Cyclohexyl-3-methylene-1-phenyl-2-pyrrolodinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO |
| InChI |
InChI=1S/C17H21NO/c1-13-12-16(14-8-4-2-5-9-14)18(17(13)19)15-10-6-3-7-11-15/h3,6-7,10-11,14,16H,1-2,4-5,8-9,12H2 |
| InChIKey |
GKSWIHQXPKQCLH-UHFFFAOYSA-N |
| Molecular Weight |
255.361 g/mol |
| SMILES |
C1(N(C(CC1=C)C1CCCCC1)c1ccccc1)=O |
| SPLASH |
splash10-0udi-9000000000-3ea5a7d1ed2706bd3db6 |
| Source of Spectrum |
J-64-3378-3 |
| Synonyms |
5-cyclohexyl-3-methylene-1-phenyl-2-pyrrolidinone
5-cyclohexyl-3-methylidene-1-phenylpyrrolidin-2-one
5-cyclohexyl-3-methylene-1-phenyl-pyrrolidin-2-one
5-cyclohexyl-3-methylidene-1-phenyl-pyrrolidin-2-one |
| Wiley ID |
1530060 |
