| SpectraBase Spectrum ID |
4G0BzLh5VL6 |
| Name |
11-Hydroxy-11-(1-naphthyl)-3,4:8,9-dibenzobicyclo[4.4.1]undeca-3,8-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H26O |
| InChI |
InChI=1S/C29H26O/c30-29(28-15-7-13-20-8-5-6-14-27(20)28)25-16-21-9-1-2-10-22(21)17-26(29)19-24-12-4-3-11-23(24)18-25/h1-15,25-26,30H,16-19H2/t25-,26+,29- |
| InChIKey |
SIZRBZKEXDHKFD-JYLDTYKTSA-N |
| Molecular Weight |
390.526 g/mol |
| SMILES |
OC1(c2c3c(cccc3)ccc2)[C@]2(Cc3ccccc3C[C@@]1(Cc1ccccc1C2)[H])[H] |
| SPLASH |
splash10-014i-0091000000-a56e5438c673cff10524 |
| Source of Spectrum |
KC-0-2104-4 |
| Synonyms |
19-(1-naphthyl)tetracyclo[8.8.1.0(3,8).0(12,17)]nonadeca-3,5,7,12,14,16-hexaen-19-ol |
| Wiley ID |
828630 |
![11-Hydroxy-11-(1-naphthyl)-3,4:8,9-dibenzobicyclo[4.4.1]undeca-3,8-diene](/api/spectrum/4G0BzLh5VL6/structure.png?h=300&w=458 "11-Hydroxy-11-(1-naphthyl)-3,4:8,9-dibenzobicyclo[4.4.1]undeca-3,8-diene")
