| SpectraBase Spectrum ID |
GHoyVmY7bQm |
| Name |
(1S*,8S*)-2-Oxo-3-naphthyltricyclo[6.4.0.0(4,11)]dodeca-3,10-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O |
| InChI |
InChI=1S/C22H20O/c23-22-19-13-5-9-15-8-4-12-18(20(15)19)21(22)17-11-3-7-14-6-1-2-10-16(14)17/h1-3,5-7,10-11,13,15,19-20H,4,8-9,12H2/t15-,19-,20?/m0/s1 |
| InChIKey |
IFMUZQQRDOTDDH-YMNQCSKTSA-N |
| Molecular Weight |
300.401 g/mol |
| SMILES |
C1(=C2C3[C@@](CC=C[C@@]3(C1=O)[H])([H])CCC2)c1c2c(cccc2)ccc1 |
| SPLASH |
splash10-0fr6-0194000000-12b55d1280aa8bbc2f9c |
| Source of Spectrum |
OV-23-799-12 |
| Synonyms |
(5aS,8aS)-2-(1-naphthyl)-4,5,5a,6,8a,8b-hexahydro-1(3H)-acenaphthylenone |
| Wiley ID |
1577973 |
![(1S*,8S*)-2-Oxo-3-naphthyltricyclo[6.4.0.0(4,11)]dodeca-3,10-diene](/api/spectrum/GHoyVmY7bQm/structure.png?h=300&w=458 "(1S*,8S*)-2-Oxo-3-naphthyltricyclo[6.4.0.0(4,11)]dodeca-3,10-diene")
