| SpectraBase Spectrum ID |
GE4168xuAc3 |
| Name |
2-Propen-1-one, 1-(6a,7a-dihydro-7H-cycloprop[a]acenaphthylen-7-yl)-3-phenyl- |
| CAS Registry Number |
108163-61-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16O |
| InChI |
InChI=1S/C22H16O/c23-18(13-12-14-6-2-1-3-7-14)22-20-16-10-4-8-15-9-5-11-17(19(15)16)21(20)22/h1-13,20-22H/b13-12+ |
| InChIKey |
CUBSADDDRHBCBZ-OUKQBFOZSA-N |
| Molecular Weight |
296.369 g/mol |
| SMILES |
C12C(c3cccc4c3c2ccc4)C1C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0fai-3900000000-7ea526942c65e40e818d |
| Source of Spectrum |
AJ-59-2859-22 |
| Synonyms |
7H-Cycloprop[a]acenaphthylene, 2-propen-1-one deriv.
(2E)-1-(7,7a-dihydro-6bH-cyclopropa[a]acenaphthylen-7-yl)-3-phenyl-2-propen-1-one
1-((2-phenylethenyl)carbonyl)naphthaleno[4,4a,5-d,e]bicyclo[1.3.0]hexane
8-(2-Phenylethenyl)carbonyl)bicyclo[6.1.0]nonane |
| Wiley ID |
1299796 |
![2-Propen-1-one, 1-(6a,7a-dihydro-7H-cycloprop[a]acenaphthylen-7-yl)-3-phenyl-](/api/spectrum/GE4168xuAc3/structure.png?h=300&w=458 "2-Propen-1-one, 1-(6a,7a-dihydro-7H-cycloprop[a]acenaphthylen-7-yl)-3-phenyl-")
