| SpectraBase Spectrum ID |
Bbi5CNrMOe3 |
| Name |
8-(1"-Methylethyny)-2-oxobicyclo[4.2.0]octane-1-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c1-8(2)10-6-9-4-3-5-11(14)12(9,10)7-13/h6,9H,1,3-5H2,2H3 |
| InChIKey |
YNKPNHADYGHIHD-UHFFFAOYSA-N |
| Molecular Weight |
187.242 g/mol |
| SMILES |
C12(C(C(=C)C)=CC2CCCC1=O)C#N |
| SPLASH |
splash10-014i-0900000000-6353fe5bd601db6c8c0a |
| Source of Spectrum |
H-83-561-16 |
| Synonyms |
8-(1''-Methylethyny)-2-oxobicyclo[4.2.0]octane-1-carbonitrile |
| Wiley ID |
846934 |
![8-(1"-Methylethyny)-2-oxobicyclo[4.2.0]octane-1-carbonitrile](/api/spectrum/Bbi5CNrMOe3/structure.png?h=300&w=458 "8-(1\"-Methylethyny)-2-oxobicyclo[4.2.0]octane-1-carbonitrile")
