| SpectraBase Spectrum ID |
DnCCzsJf4PT |
| Name |
Methyl 2-(pent-2'-enyl)-3-oxocyclopent-1-ene-1-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5H,3,6-9H2,1-2H3/b5-4+ |
| InChIKey |
PYCUPWADDRWLFR-SNAWJCMRSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
C1(=C(C(=O)CC1)C\C=C\CC)CC(=O)OC |
| SPLASH |
splash10-002f-6900000000-e2f62f19cef4ac43fe1c |
| Source of Spectrum |
C-88-3083-14 |
| Synonyms |
Methyl {3-oxo-2-[(2E)-2-pentenyl]-1-cyclopenten-1-yl}acetate
2-[3-oxo-2-[(E)-pent-2-enyl]-1-cyclopentenyl]acetic acid methyl ester
Methyl 2-[3-oxo-2-[(E)-pent-2-enyl]cyclopenten-1-yl]acetate
Methyl 2-[3-oxidanylidene-2-[(E)-pent-2-enyl]cyclopenten-1-yl]ethanoate |
| Wiley ID |
1590477 |
