| SpectraBase Spectrum ID |
3AOeppt5zE |
| Name |
(2R,3S)-3-[(Methoxycarbonyl)methyl]-2-(2'-pentenyl)-1-cyclopentanol |
| 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?/m0/s1 |
| InChIKey |
OOYCGMQJIWHWHA-JWKRLTOYSA-N |
| Molecular Weight |
226.316 g/mol |
| SMILES |
OC1[C@@]([C@](CC(=O)OC)(CC1)[H])(C\C=C\CC)[H] |
| SPLASH |
splash10-0159-0900000000-165434cf8e5a9e85a218 |
| Source of Spectrum |
SK-27-2939-14 |
| Synonyms |
3-[(Methoxycarbonyl)methyl]-2-(2'-pentenyl)-1-cyclopentanol
Methyl {(1S,2R)-3-hydroxy-2-[(2E)-2-pentenyl]cyclopentyl}acetate |
| Wiley ID |
868074 |
![(2R,3S)-3-[(Methoxycarbonyl)methyl]-2-(2'-pentenyl)-1-cyclopentanol](/api/spectrum/3AOeppt5zE/structure.png?h=300&w=458 "(2R,3S)-3-[(Methoxycarbonyl)methyl]-2-(2'-pentenyl)-1-cyclopentanol")
