| SpectraBase Spectrum ID |
HG8rCMdwMtt |
| Name |
2-[3-keto-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]acetic acid methyl ester |
| 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-PLNGDYQASA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
C1(=C(C(=O)CC1)C\C=C/CC)CC(=O)OC |
| SPLASH |
splash10-05pn-4910000000-dfc2c392aa74b3c8c4b1 |
| Source of Spectrum |
F-53-8189-12 |
| Synonyms |
2-[3-oxo-2-[(Z)-pent-2-enyl]-1-cyclopentenyl]acetic acid methyl ester
Methyl 2-[3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]ethanoate
Methyl 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopenten-1-yl]acetate |
| Wiley ID |
802454 |
