| SpectraBase Spectrum ID |
6Q8NU9JLYZH |
| Name |
Ethyl (1S,4R,7R,9R)-10-oxotetracyclo[5.4.1.0(4,12).0(9,12)]dodec-7-ene-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O3 |
| InChI |
InChI=1S/C15H18O3/c1-2-18-13(17)14-6-5-9-3-4-10-7-11(12(16)8-14)15(9,10)14/h7,9,11H,2-6,8H2,1H3/t9-,11+,14+,15?/m1/s1 |
| InChIKey |
GBYMNVALNNWITO-BVHITCLPSA-N |
| Molecular Weight |
246.306 g/mol |
| SMILES |
[C@@]12(C34[C@]([H])(C(C2)=O)C=C4CC[C@]3([H])CC1)C(=O)OCC |
| SPLASH |
splash10-014m-2900000000-d76de41272ddc774fa3b |
| Source of Spectrum |
H-75-1906-9 |
| Synonyms |
Ethyl (1S,4R,9R)-10-oxotetracyclo[5.4.1.0(4,12).0(9,12)]dodec-7-ene-1-carboxylate |
| Wiley ID |
1249253 |
![Ethyl (1S,4R,7R,9R)-10-oxotetracyclo[5.4.1.0(4,12).0(9,12)]dodec-7-ene-1-carboxylate](/api/spectrum/6Q8NU9JLYZH/structure.png?h=300&w=458 "Ethyl (1S,4R,7R,9R)-10-oxotetracyclo[5.4.1.0(4,12).0(9,12)]dodec-7-ene-1-carboxylate")
