| SpectraBase Spectrum ID |
CGpqBb59IU9 |
| Name |
(1R*,2S*,5S*,8R*)-2-Carbethoxy-8-formylbicyclo[3.2.1]oct-6-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-2-15-12(14)10-6-4-8-3-5-9(10)11(8)7-13/h3,5,7-11H,2,4,6H2,1H3/t8-,9+,10+,11-/m1/s1 |
| InChIKey |
IYBBCQKTCKFJDA-VPOLOUISSA-N |
| Molecular Weight |
208.257 g/mol |
| SMILES |
[C@@]12(C=C[C@@]([C@]2(C=O)[H])(CC[C@@]1(C(=O)OCC)[H])[H])[H] |
| SPLASH |
splash10-0udi-0910000000-0b28426f6735698ddde9 |
| Source of Spectrum |
C-115-5949-10 |
| Synonyms |
Ethyl (1R,2S,5S,8R)-8-formylbicyclo[3.2.1]oct-6-ene-2-carboxylate |
| Wiley ID |
1206976 |
![(1R*,2S*,5S*,8R*)-2-Carbethoxy-8-formylbicyclo[3.2.1]oct-6-ene](/api/spectrum/CGpqBb59IU9/structure.png?h=300&w=458 "(1R*,2S*,5S*,8R*)-2-Carbethoxy-8-formylbicyclo[3.2.1]oct-6-ene")
