| SpectraBase Spectrum ID |
5sn1QHK0sVb |
| Name |
cis-3-methyl-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-NKVNRFPTSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
OC1(C([C@@]2(CCC[C@@]2(C1)[H])[H])C(=O)C)C |
| SPLASH |
splash10-00dl-7900000000-62585d42356fc9ca6759 |
| Source of Spectrum |
QB-16-1143-1 |
| Synonyms |
1-[(2S,3aR,6aR)-2-hydroxy-2-methyloctahydro-1-pentalenyl]ethanone
cis-2-Acetylbicyclo[3.3.0]octane-3-ol |
| Wiley ID |
841521 |
![cis-3-methyl-2-Acetylbicyclo[3.3.0]octane-3-ol](/api/spectrum/5sn1QHK0sVb/structure.png?h=300&w=458 "cis-3-methyl-2-Acetylbicyclo[3.3.0]octane-3-ol")
