| SpectraBase Spectrum ID |
JUPqNBjVJpd |
| Name |
(1S*,8S*)-2-Oxo-3-p-tolyltricyclo[6.4.0.0(4,11)]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?/m0/s1 |
| InChIKey |
FBQORGKUAAAARY-CCBDSKLWSA-N |
| Molecular Weight |
264.368 g/mol |
| SMILES |
C1(=C2C3[C@@](CC=C[C@@]3(C1=O)[H])([H])CCC2)c1ccc(cc1)C |
| SPLASH |
splash10-07vl-3890000000-5b5822dca6ac0d27bef3 |
| Source of Spectrum |
OV-23-799-11 |
| Synonyms |
(5aS,8aS)-2-(4-methylphenyl)-4,5,5a,6,8a,8b-hexahydro-1(3H)-acenaphthylenone |
| Wiley ID |
1577975 |
![(1S*,8S*)-2-Oxo-3-p-tolyltricyclo[6.4.0.0(4,11)]dodeca-3,10-diene](/api/spectrum/JUPqNBjVJpd/structure.png?h=300&w=458 "(1S*,8S*)-2-Oxo-3-p-tolyltricyclo[6.4.0.0(4,11)]dodeca-3,10-diene")
