SpectraBase Spectrum ID |
G1zr2AZvuMj |
Name |
1,2-Dihydrobenzocyclobuten-1-yl 4-methyl-3-pentenoate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O2 |
InChI |
InChI=1S/C14H16O2/c1-10(2)7-8-14(15)16-13-9-11-5-3-4-6-12(11)13/h3-7,13H,8-9H2,1-2H3 |
InChIKey |
RDSFTPCKTGUQGF-UHFFFAOYSA-N |
Molecular Weight |
216.280 g/mol |
SMILES |
C(CC=C(C)C)(=O)OC1c2c(C1)cccc2 |
SPLASH |
splash10-0uxr-4900000000-c73aa8bf3d77875cd405 |
Source of Spectrum |
H1-38-872-26 |
Synonyms |
bicyclo[4.2.0]octa-1,3,5-trien-7-yl 4-methyl-3-pentenoate |
Wiley ID |
756272 |