| SpectraBase Spectrum ID |
lyNq6PlcJz |
| Name |
7H-Cycloprop[a]acenaphthylene, 6b,7a-dihydro-7-(1-phenylethenyl)- |
| CAS Registry Number |
108163-34-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16 |
| InChI |
InChI=1S/C21H16/c1-13(14-7-3-2-4-8-14)18-20-16-11-5-9-15-10-6-12-17(19(15)16)21(18)20/h2-12,18,20-21H,1H2 |
| InChIKey |
FBPRZWSFUGUIDW-UHFFFAOYSA-N |
| Molecular Weight |
268.359 g/mol |
| SMILES |
C12C(c3cccc4c3c2ccc4)C1C(c1ccccc1)=C |
| SPLASH |
splash10-014i-0950000000-bceb51da9ae7dff5a420 |
| Source of Spectrum |
AJ-59-2857-16 |
| Synonyms |
2-(1-Phenylethenyl)naphthaleno[4,4a,5-de]bicyclo[1.3.0]hexane
7-(1-phenylvinyl)-7,7a-dihydro-6bH-cyclopropa[a]acenaphthylene |
| Wiley ID |
1272902 |
![7H-Cycloprop[a]acenaphthylene, 6b,7a-dihydro-7-(1-phenylethenyl)-](/api/spectrum/lyNq6PlcJz/structure.png?h=300&w=458 "7H-Cycloprop[a]acenaphthylene, 6b,7a-dihydro-7-(1-phenylethenyl)-")
