| SpectraBase Spectrum ID |
IRP2SkRxdXe |
| Name |
(1R*,3S*,7S*)-3-(Phenyl)methylbicyclo[5.1.0]octan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O |
| InChI |
InChI=1S/C15H18O/c16-15-13(8-4-7-12-10-14(12)15)9-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-10H2/t12-,13-,14+/m0/s1 |
| InChIKey |
HAFOROBLBJZISG-MELADBBJSA-N |
| Molecular Weight |
214.308 g/mol |
| SMILES |
[C@@]12(C[C@@]2(CCC[C@](C1=O)(Cc1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-001l-4900000000-92cd9280fd81d549700b |
| Source of Spectrum |
F-54-2676-12 |
| Synonyms |
(1R,3S,7S)-3-benzylbicyclo[5.1.0]octan-2-one |
| Wiley ID |
806206 |
![(1R*,3S*,7S*)-3-(Phenyl)methylbicyclo[5.1.0]octan-2-one](/api/spectrum/IRP2SkRxdXe/structure.png?h=300&w=458 "(1R*,3S*,7S*)-3-(Phenyl)methylbicyclo[5.1.0]octan-2-one")
