| SpectraBase Spectrum ID |
HVzUeki4YTn |
| Name |
(1S*,8R*,12R*)-2-Oxo-3-p-tolyltricyclo[6.3.1.0(4,12)]dodeca-3,10-diene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O |
| InChI |
InChI=1S/C19H20O/c1-12-8-10-14(11-9-12)18-15-6-2-4-13-5-3-7-16(17(13)15)19(18)20/h3,7-11,13,16-17H,2,4-6H2,1H3/t13-,16+,17+/m1/s1 |
| InChIKey |
FBQORGKUAAAARY-COXVUDFISA-N |
| Molecular Weight |
264.368 g/mol |
| SMILES |
C1(=C2[C@@]3([C@](CC=C[C@@]3(C1=O)[H])([H])CCC2)[H])c1ccc(cc1)C |
| SPLASH |
splash10-03di-0190000000-9f75d26d5ab9148e03ab |
| Source of Spectrum |
OV-23-798-11 |
| Synonyms |
(5aR,8aS,8bR)-2-(4-methylphenyl)-4,5,5a,6,8a,8b-hexahydro-1(3H)-acenaphthylenone |
| Wiley ID |
1577976 |
![(1S*,8R*,12R*)-2-Oxo-3-p-tolyltricyclo[6.3.1.0(4,12)]dodeca-3,10-diene](/api/spectrum/HVzUeki4YTn/structure.png?h=300&w=458 "(1S*,8R*,12R*)-2-Oxo-3-p-tolyltricyclo[6.3.1.0(4,12)]dodeca-3,10-diene")
