| SpectraBase Spectrum ID |
Hk4A3foMSX5 |
| Name |
1,2-Dihydro-1-phenylbenzocyclobuten-1-yl 4-methyl-3-pentenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O2 |
| InChI |
InChI=1S/C20H20O2/c1-15(2)12-13-19(21)22-20(17-9-4-3-5-10-17)14-16-8-6-7-11-18(16)20/h3-12H,13-14H2,1-2H3 |
| InChIKey |
SIJIVUVCIMMFHS-UHFFFAOYSA-N |
| Molecular Weight |
292.378 g/mol |
| SMILES |
C(CC=C(C)C)(=O)OC1(c2c(C1)cccc2)c1ccccc1 |
| SPLASH |
splash10-004j-2920000000-729a905b943ecdf80417 |
| Source of Spectrum |
H1-38-874-30 |
| Synonyms |
7-Phenylbicyclo[4.2.0]octa-1,3,5-trien-7-yl 4-methyl-3-pentenoate |
| Wiley ID |
756269 |
