| SpectraBase Spectrum ID |
BWmovg0FcG6 |
| Name |
6-Methylene-4-[(cyano)methyl]-cyclohexano[1,2-a]-(tetrahydro)furan-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-7-4-8(2-3-12)9-6-11(13)14-10(9)5-7/h8-10H,1-2,4-6H2 |
| InChIKey |
PEOOWJTUNMMLEK-UHFFFAOYSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
C12OC(=O)CC2C(CC#N)CC(C1)=C |
| SPLASH |
splash10-0006-0900000000-5c29334ebb7366a89d14 |
| Source of Spectrum |
HE-2005-918-21 |
| Wiley ID |
1613689 |
![6-Methylene-4-[(cyano)methyl]-cyclohexano[1,2-a]-(tetrahydro)furan-2-one](/api/spectrum/BWmovg0FcG6/structure.png?h=300&w=458 "6-Methylene-4-[(cyano)methyl]-cyclohexano[1,2-a]-(tetrahydro)furan-2-one")
