| SpectraBase Spectrum ID |
9UwquSHrOMd |
| Name |
2-[(1R,2R)-3-keto-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-11H,3,6-9H2,1-2H3/b5-4-/t10-,11-/m1/s1 |
| InChIKey |
GEWDNTWNSAZUDX-WQMVXFAESA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
[C@@]1([C@](C(=O)CC1)(C\C=C/CC)[H])(CC(=O)OC)[H] |
| SPLASH |
splash10-053r-9310000000-89e0f7b772a331c49ade |
| Source of Spectrum |
C-88-3085-18 |
| Synonyms |
2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester
Methyl 2-[(1R,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate
Methyl 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate |
| Wiley ID |
1590525 |
