| SpectraBase Spectrum ID |
L7vLBMVWEmd |
| Name |
E-Methyl 3-[1-(Cyclopent-1-enyl)cyclopentyl]propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c1-16-13(15)8-11-14(9-4-5-10-14)12-6-2-3-7-12/h6,8,11H,2-5,7,9-10H2,1H3/b11-8+ |
| InChIKey |
QALFOFOGILFVBZ-DHZHZOJOSA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
C1(\C=C\C(=O)OC)(C2=CCCC2)CCCC1 |
| SPLASH |
splash10-03di-0920000000-dc42ebfd6c86fdde966c |
| Source of Spectrum |
KC-0-733-42 |
| Synonyms |
Methyl (2E)-3-[1-(1-cyclopenten-1-yl)cyclopentyl]-2-propenoate |
| Wiley ID |
820601 |
![E-Methyl 3-[1-(Cyclopent-1-enyl)cyclopentyl]propenoate](/api/spectrum/L7vLBMVWEmd/structure.png?h=300&w=458 "E-Methyl 3-[1-(Cyclopent-1-enyl)cyclopentyl]propenoate")
