| SpectraBase Spectrum ID |
AkMae2WyB2q |
| Name |
(1S*,7R*,11R*)-2-Oxo-3-p-tolyltricyclo[5.3.1.0(4,11)]undeca-3,9-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-11-5-7-13(8-6-11)17-14-10-9-12-3-2-4-15(16(12)14)18(17)19/h2,4-8,12,15-16H,3,9-10H2,1H3/t12-,15-,16-/m0/s1 |
| InChIKey |
OKNDULXXDDUXCP-RCBQFDQVSA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
C12=C(C(=O)[C@@]3([C@]2([C@](CC=C3)([H])CC1)[H])[H])c1ccc(cc1)C |
| SPLASH |
splash10-0uxr-3790000000-a074ebd4d3bad6879459 |
| Source of Spectrum |
OV-23-797-5 |
| Synonyms |
(4aR,7aS,7bR)-2-(4-methylphenyl)-3,4,4a,5,7a,7b-hexahydro-1H-cyclopenta[cd]inden-1-one |
| Wiley ID |
1577985 |
![(1S*,7R*,11R*)-2-Oxo-3-p-tolyltricyclo[5.3.1.0(4,11)]undeca-3,9-diene](/api/spectrum/AkMae2WyB2q/structure.png?h=300&w=458 "(1S*,7R*,11R*)-2-Oxo-3-p-tolyltricyclo[5.3.1.0(4,11)]undeca-3,9-diene")
