| SpectraBase Spectrum ID |
4o1ZmdpHraM |
| Name |
2-[4-keto-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetic acid methyl ester |
| CAS Registry Number |
67010-59-7 |
| 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/h4-5,7-8,10-11H,3,6,9H2,1-2H3/b5-4- |
| InChIKey |
RRZQRPDFHNQSJD-PLNGDYQASA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
C1(C=CC(C1C\C=C/CC)=O)CC(=O)OC |
| SPLASH |
splash10-0f6w-9410000000-5292a8b870d6889274cb |
| Source of Spectrum |
H-61-1002-0 |
| Synonyms |
2-[4-oxo-5-[(Z)-pent-2-enyl]-1-cyclopent-2-enyl]acetic acid methyl ester
Methyl 2-[4-oxidanylidene-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]ethanoate
Methyl 2-[4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetate |
| Wiley ID |
1222503 |
