| SpectraBase Spectrum ID |
2tycFBL9cLo |
| Name |
cis-2(R)-Acetyl-3(S)-hydroxy-3-methylbicyclo[3.3.0]octane |
| 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-DBIOUOCHSA-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 |
splash10-006x-9500000000-efd0232b487ce20e4a2d |
| Source of Spectrum |
J-60-4855-20 |
| Synonyms |
1-[(1R,2S,3aR,6aR)-2-hydroxy-2-methyloctahydro-1-pentalenyl]ethanone |
| Wiley ID |
1178921 |
![cis-2(R)-Acetyl-3(S)-hydroxy-3-methylbicyclo[3.3.0]octane](/api/spectrum/2tycFBL9cLo/structure.png?h=300&w=458 "cis-2(R)-Acetyl-3(S)-hydroxy-3-methylbicyclo[3.3.0]octane")
