| SpectraBase Spectrum ID |
4wTryP6XuBR |
| Name |
(+)-[3-(2-Naphthalenylmethylene)cyclobutyl]phenylmethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O |
| InChI |
InChI=1S/C22H18O/c23-22(19-7-2-1-3-8-19)21-14-17(15-21)12-16-10-11-18-6-4-5-9-20(18)13-16/h1-13,21H,14-15H2/b17-12- |
| InChIKey |
VYVWYAZOJCSZDN-ATVHPVEESA-N |
| Molecular Weight |
298.385 g/mol |
| SMILES |
C1(=Cc2cc3ccccc3cc2)CC(C1)C(=O)c1ccccc1 |
| SPLASH |
splash10-054o-3910000000-cb576d5cbf7c36ceb931 |
| Source of Spectrum |
J-58-110-5 |
| Synonyms |
[3-(2-Naphthylmethylene)cyclobutyl](phenyl)methanone |
| Wiley ID |
1301653 |
![(+)-[3-(2-Naphthalenylmethylene)cyclobutyl]phenylmethanone](/api/spectrum/4wTryP6XuBR/structure.png?h=300&w=458 "(+)-[3-(2-Naphthalenylmethylene)cyclobutyl]phenylmethanone")
