| SpectraBase Spectrum ID |
7FgOgpm0Rr0 |
| Name |
9-(Ethoxycarbonyl)-10-methylenebicyclo[3.2.2]nona-3,6-dien-2-one isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O3 |
| InChI |
InChI=1S/C13H14O3/c1-3-16-13(15)12-8(2)10-6-4-9(12)5-7-11(10)14/h4-7,9-10,12H,2-3H2,1H3/t9-,10-,12+/m1/s1 |
| InChIKey |
KRUMSSDNXMQCJK-FOGDFJRCSA-N |
| Molecular Weight |
218.252 g/mol |
| SMILES |
C1([C@]2(C=C[C@](C=CC2=O)([C@]1(C(=O)OCC)[H])[H])[H])=C |
| SPLASH |
splash10-004i-9010000000-ff2a51c8b8ea6ede7c8d |
| Source of Spectrum |
F-49-6734-4 |
| Wiley ID |
1217798 |
![9-(Ethoxycarbonyl)-10-methylenebicyclo[3.2.2]nona-3,6-dien-2-one isomer](/api/spectrum/7FgOgpm0Rr0/structure.png?h=300&w=458 "9-(Ethoxycarbonyl)-10-methylenebicyclo[3.2.2]nona-3,6-dien-2-one isomer")
