| SpectraBase Spectrum ID |
F0bhoSQPefp |
| Name |
3-bicyclo[2.2.1]hept-2-enyl(p-tolyl)methanone |
| Alternate Name(s) |
3-bicyclo[2.2.1]hept-2-enyl-(4-methylphenyl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O |
| InChI |
InChI=1S/C15H16O/c1-10-2-5-12(6-3-10)15(16)14-9-11-4-7-13(14)8-11/h2-3,5-6,9,11,13H,4,7-8H2,1H3/t11-,13+/m1/s1 |
| InChIKey |
AIDJNCRMTASFLA-YPMHNXCESA-N |
| Molecular Weight |
212.292 g/mol |
| SMILES |
C=1(C(c2ccc(cc2)C)=O)[C@@]2(C[C@](C1)(CC2)[H])[H] |
| SPLASH |
splash10-014i-4910000000-bfd2007eb3685ab2f58e |
| Source of Spectrum |
F-55-7932-4 |
| Wiley ID |
838316 |
![3-bicyclo[2.2.1]hept-2-enyl(p-tolyl)methanone](/api/spectrum/F0bhoSQPefp/structure.png?h=300&w=458 "3-bicyclo[2.2.1]hept-2-enyl(p-tolyl)methanone")
