| SpectraBase Spectrum ID |
4atjJ61cQhA |
| Name |
(7S,10S)-Methyl tricyclo[5.2.1.0(4,10)]dec-8-ene-3,5-dione-10-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O4 |
| InChI |
InChI=1S/C12H14O4/c1-16-11(15)12-6-2-3-7(12)5-9(14)10(12)8(13)4-6/h6-7,10H,2-5H2,1H3/t6-,7?,10?,12?/m0/s1 |
| InChIKey |
PYXUCPJWUVFUJD-KYDFOVHASA-N |
| Molecular Weight |
222.240 g/mol |
| SMILES |
C12(C3C(=O)C[C@@]2(CCC1CC3=O)[H])C(=O)OC |
| SPLASH |
splash10-00di-0090000000-ca20a797dfaad28120ee |
| Source of Spectrum |
D1-1996-544-20 |
| Synonyms |
methyl (2aS)-1,6-dioxooctahydrocyclopenta[cd]pentalene-6b(1H)-carboxylate
Methyl tricyclo[5.2.1.0(4,10)]dec-8-ene-3,5-dione-10-carboxylate |
| Wiley ID |
834770 |
![(7S,10S)-Methyl tricyclo[5.2.1.0(4,10)]dec-8-ene-3,5-dione-10-carboxylate](/api/spectrum/4atjJ61cQhA/structure.png?h=300&w=458 "(7S,10S)-Methyl tricyclo[5.2.1.0(4,10)]dec-8-ene-3,5-dione-10-carboxylate")
