| SpectraBase Spectrum ID |
4n7AxuWfc8 |
| Name |
2-[3-hydroxy-2-[(E)-pent-2-enyl]cyclopentyl]acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O3 |
| InChI |
InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-12,14H,3,6-9H2,1-2H3/b5-4+/t10-,11+,12+/m1/s1 |
| InChIKey |
OOYCGMQJIWHWHA-GQJJHNKNSA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
O[C@@]1([C@]([C@@](CC(=O)OC)(CC1)[H])(C\C=C\CC)[H])[H] |
| SPLASH |
splash10-0kcu-9300000000-5b16171c49365eaa8067 |
| Source of Spectrum |
J-62-6011-19 |
| Synonyms |
Methyl 2-[3-hydroxy-2-[(E)-pent-2-enyl]cyclopentyl]acetate
Methyl 2-[3-oxidanyl-2-[(E)-pent-2-enyl]cyclopentyl]ethanoate |
| Wiley ID |
1227661 |
![2-[3-hydroxy-2-[(E)-pent-2-enyl]cyclopentyl]acetic acid methyl ester](/api/spectrum/4n7AxuWfc8/structure.png?h=300&w=458 "2-[3-hydroxy-2-[(E)-pent-2-enyl]cyclopentyl]acetic acid methyl ester")
