| SpectraBase Spectrum ID |
2OqlL6gJF45 |
| Name |
11-[2-Naphthylmethyl)]-9,10-dihydro-8H-cyclopenta[b]phenanthrene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22 |
| InChI |
InChI=1S/C28H22/c1-2-8-22-16-19(12-13-20(22)6-1)17-27-25-11-5-9-23(25)18-24-15-14-21-7-3-4-10-26(21)28(24)27/h1-4,6-8,10,12-16,18H,5,9,11,17H2 |
| InChIKey |
QTYQLAOUPIPCJC-UHFFFAOYSA-N |
| Molecular Weight |
358.484 g/mol |
| SMILES |
c1(c2c(ccc3c2cccc3)cc2c1CCC2)Cc1cc2ccccc2cc1 |
| SPLASH |
splash10-0a4i-0019000000-f9d5e0862dd0dbf4b5f0 |
| Source of Spectrum |
F-47-3508-25 |
| Wiley ID |
1347588 |
![11-[2-Naphthylmethyl)]-9,10-dihydro-8H-cyclopenta[b]phenanthrene](/api/spectrum/2OqlL6gJF45/structure.png?h=300&w=458 "11-[2-Naphthylmethyl)]-9,10-dihydro-8H-cyclopenta[b]phenanthrene")
