| SpectraBase Spectrum ID |
LNlNsO2YSNt |
| Name |
(1S,3S,12S)-3-(Phenyl)methylbicyclo[10.1.0]tridecan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28O |
| InChI |
InChI=1S/C20H28O/c21-20-18(14-16-10-6-5-7-11-16)13-9-4-2-1-3-8-12-17-15-19(17)20/h5-7,10-11,17-19H,1-4,8-9,12-15H2/t17-,18-,19-/m0/s1 |
| InChIKey |
WGPPXJKQMKKCKU-FHWLQOOXSA-N |
| Molecular Weight |
284.443 g/mol |
| SMILES |
[C@]12(C[C@@]2(CCCCCCCC[C@](C1=O)(Cc1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-001l-4790000000-1725148744f2dcded916 |
| Source of Spectrum |
F-54-2678-19 |
| Synonyms |
(1S,3S,12S)-3-benzylbicyclo[10.1.0]tridecan-2-one |
| Wiley ID |
806201 |
![(1S,3S,12S)-3-(Phenyl)methylbicyclo[10.1.0]tridecan-2-one](/api/spectrum/LNlNsO2YSNt/structure.png?h=300&w=458 "(1S,3S,12S)-3-(Phenyl)methylbicyclo[10.1.0]tridecan-2-one")
