| SpectraBase Spectrum ID |
E5YFMl8yQsh |
| Name |
(1S*,8S*)-2-Oxo-3-phenyltricyclo[6.4.0.0(4,11)]dodeca-3,10-diene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c19-18-16-11-14-10-9-12(16)7-4-8-15(14)17(18)13-5-2-1-3-6-13/h1-3,5-6,10,12,16H,4,7-9,11H2/t12-,16-/m0/s1 |
| InChIKey |
DKDKZNJAXMCFLD-LRDDRELGSA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
C1(C(=C2CCC[C@@]3([C@@]1(CC2=CC3)[H])[H])c1ccccc1)=O |
| SPLASH |
splash10-002f-0910000000-b09271929a6c2d275576 |
| Source of Spectrum |
OV-23-798-10 |
| Synonyms |
(1S,8S)-3-phenyltricyclo[6.4.0.0(4,11)]dodeca-3,10-dien-2-one |
| Wiley ID |
1577977 |
![(1S*,8S*)-2-Oxo-3-phenyltricyclo[6.4.0.0(4,11)]dodeca-3,10-diene](/api/spectrum/E5YFMl8yQsh/structure.png?h=300&w=458 "(1S*,8S*)-2-Oxo-3-phenyltricyclo[6.4.0.0(4,11)]dodeca-3,10-diene")
