SpectraBase Spectrum ID |
58fApP82sOl |
Name |
(5-ethenyl-1-cyclopent-2-enyl)methyl acetate |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C10H14O2 |
InChI |
InChI=1S/C10H14O2/c1-3-9-5-4-6-10(9)7-12-8(2)11/h3-4,6,9-10H,1,5,7H2,2H3 |
InChIKey |
NOFMOHUQICKRDS-UHFFFAOYSA-N |
Literature Reference Author |
ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation |
UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight |
166.220 g/mol |
Source File Reference |
MHKO15004 |