| SpectraBase Spectrum ID |
8Qp6Jvibdj7 |
| Name |
Methyl (1R*,2S*,5R*,6R*)-5-Methyl-7-oxobicyclo[4.3.0]non-3-en-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-7-3-4-9(12(14)15-2)8-5-6-10(13)11(7)8/h3-4,7-9,11H,5-6H2,1-2H3/t7-,8+,9+,11-/m1/s1 |
| InChIKey |
LUTACTWRBNOMTB-UYAYMFIHSA-N |
| Molecular Weight |
208.257 g/mol |
| SMILES |
[C@]12([C@](C=C[C@]([C@]2(C(=O)CC1)[H])(C)[H])(C(=O)OC)[H])[H] |
| SPLASH |
splash10-0a4l-4910000000-4828f2c547c816caf6aa |
| Source of Spectrum |
J-56-4141-25 |
| Synonyms |
Methyl (3aR,4S,7R,7aR)-7-methyl-1-oxo-2,3,3a,4,7,7a-hexahydro-1H-indene-4-carboxylate |
| Wiley ID |
1206960 |
![Methyl (1R*,2S*,5R*,6R*)-5-Methyl-7-oxobicyclo[4.3.0]non-3-en-2-carboxylate](/api/spectrum/8Qp6Jvibdj7/structure.png?h=300&w=458 "Methyl (1R*,2S*,5R*,6R*)-5-Methyl-7-oxobicyclo[4.3.0]non-3-en-2-carboxylate")
