| SpectraBase Spectrum ID |
LjABEINEvKf |
| Name |
(1S,2R,3S,5R)-2-Acetylbicyclo[3.3.0]octane-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-7(12)10-9-5-3-4-8(9)6-11(10,2)13/h8-10,13H,3-6H2,1-2H3/t8-,9+,10-,11+/m1/s1 |
| InChIKey |
JITZLTWGIFMVAJ-YTWAJWBKSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
O[C@@]1([C@@]([C@]2(CCC[C@@]2(C1)[H])[H])(C(=O)C)[H])C |
| SPLASH |
splash10-007o-9400000000-7fa321c97586d73f9900 |
| Source of Spectrum |
QB-16-1143-1 |
| Synonyms |
(1S,2R,3S,5R)-3-methyl-2-Acetylbicyclo[3.3.0]octane-3-ol
1-[(1R,2S,3aR,6aS)-2-hydroxy-2-methyloctahydro-1-pentalenyl]ethanone
trans-2-Acetylbicyclo[3.3.0]octane-3-ol
trans-3-methyl-2-Acetylbicyclo[3.3.0]octane-3-ol |
| Wiley ID |
841520 |
![(1S,2R,3S,5R)-2-Acetylbicyclo[3.3.0]octane-3-ol](/api/spectrum/LjABEINEvKf/structure.png?h=300&w=458 "(1S,2R,3S,5R)-2-Acetylbicyclo[3.3.0]octane-3-ol")
