| SpectraBase Spectrum ID |
5LzcAZ76Zut |
| Name |
(1R*,3S*,7S*)-3-Methyl-3-(phenyl)methylbicyclo[5.1.0]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O |
| InChI |
InChI=1S/C16H20O/c1-16(11-12-6-3-2-4-7-12)9-5-8-13-10-14(13)15(16)17/h2-4,6-7,13-14H,5,8-11H2,1H3/t13-,14+,16-/m0/s1 |
| InChIKey |
LZGJFVVFUUDTQK-LZWOXQAQSA-N |
| Molecular Weight |
228.335 g/mol |
| SMILES |
[C@@]12(C[C@@]2(CCC[C@](C1=O)(Cc1ccccc1)C)[H])[H] |
| SPLASH |
splash10-004i-2940000000-296d7834c37fa12272d7 |
| Source of Spectrum |
F-54-2680-26 |
| Synonyms |
(1R,3S,7S)-3-benzyl-3-methylbicyclo[5.1.0]octan-2-one |
| Wiley ID |
806195 |
![(1R*,3S*,7S*)-3-Methyl-3-(phenyl)methylbicyclo[5.1.0]octan-2-one](/api/spectrum/5LzcAZ76Zut/structure.png?h=300&w=458 "(1R*,3S*,7S*)-3-Methyl-3-(phenyl)methylbicyclo[5.1.0]octan-2-one")
