| SpectraBase Spectrum ID |
IkBIAboVZrk |
| Name |
(1.alpha.,5.alpha.,7.alpha.)-7-(t-Butyl)-5-methylbicyclo[3.2.0]heptan-2-one |
| CAS Registry Number |
142695-01-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-11(2,3)8-7-12(4)6-5-9(13)10(8)12/h8,10H,5-7H2,1-4H3/t8-,10-,12-/m0/s1 |
| InChIKey |
OGHNKENNKQUEOB-PEXQALLHSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
[C@]12([C@@](C(=O)CC2)([H])[C@](C1)(C(C)(C)C)[H])C |
| SPLASH |
splash10-05ak-9600000000-094251e6c8aa7c3994e3 |
| Source of Spectrum |
K-125-2581-19 |
| Synonyms |
(1R,5S,7S)-7-tert-butyl-5-methylbicyclo[3.2.0]heptan-2-one |
| Wiley ID |
1176977 |
![(1.alpha.,5.alpha.,7.alpha.)-7-(t-Butyl)-5-methylbicyclo[3.2.0]heptan-2-one](/api/spectrum/IkBIAboVZrk/structure.png?h=300&w=458 "(1.alpha.,5.alpha.,7.alpha.)-7-(t-Butyl)-5-methylbicyclo[3.2.0]heptan-2-one")
