| SpectraBase Spectrum ID |
Gm2lHIfu3oA |
| Name |
(1S*,8R*,12R*)-2-Oxo-3-naphthyltricyclo[6.3.1.0(4,12)]dodeca-3,10-diene |
| Copyright |
Copyright © 2020-2025 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-/m1/s1 |
| InChIKey |
IFMUZQQRDOTDDH-CDHQVMDDSA-N |
| Molecular Weight |
300.401 g/mol |
| SMILES |
C1(=C2[C@]3([C@](CC=C[C@]3(C1=O)[H])([H])CCC2)[H])c1c2c(cccc2)ccc1 |
| SPLASH |
splash10-0udi-1439000000-cd2d148f10497279c5b8 |
| Source of Spectrum |
OV-23-799-12 |
| Synonyms |
(5aR,8aR,8bS)-2-(1-naphthyl)-4,5,5a,6,8a,8b-hexahydro-1(3H)-acenaphthylenone |
| Wiley ID |
1577974 |
![(1S*,8R*,12R*)-2-Oxo-3-naphthyltricyclo[6.3.1.0(4,12)]dodeca-3,10-diene](/api/spectrum/Gm2lHIfu3oA/structure.png?h=300&w=458 "(1S*,8R*,12R*)-2-Oxo-3-naphthyltricyclo[6.3.1.0(4,12)]dodeca-3,10-diene")
