| SpectraBase Spectrum ID |
70Ok8tp1USS |
| Name |
Methyl 2-n-propyl-4-[2-(methoxy)cyclopenten-1-yl]pent-3-enoate |
| Alternate Name(s) |
Methyl (3E)-4-(2-methoxy-1-cyclopenten-1-yl)-2-propyl-3-pentenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O3 |
| InChI |
InChI=1S/C15H24O3/c1-5-7-12(15(16)18-4)10-11(2)13-8-6-9-14(13)17-3/h10,12H,5-9H2,1-4H3/b11-10+ |
| InChIKey |
ZBSVIIILXPNDBM-ZHACJKMWSA-N |
| Molecular Weight |
252.354 g/mol |
| SMILES |
C1(\C(=C\C(C(=O)OC)CCC)C)=C(OC)CCC1 |
| SPLASH |
splash10-0006-0930000000-7c4581d88093990e48da |
| Source of Spectrum |
C-115-40684-24852 |
| Wiley ID |
1255947 |
![Methyl 2-n-propyl-4-[2-(methoxy)cyclopenten-1-yl]pent-3-enoate](/api/spectrum/70Ok8tp1USS/structure.png?h=300&w=458 "Methyl 2-n-propyl-4-[2-(methoxy)cyclopenten-1-yl]pent-3-enoate")
