| SpectraBase Spectrum ID |
B9t0qLK1gqG |
| Name |
Methyl (1R,2S,3S)-3-Hydroxy-2-pentylcyclopentaneacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O3 |
| InChI |
InChI=1S/C13H24O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-12,14H,3-9H2,1-2H3/t10-,11+,12+/m1/s1 |
| InChIKey |
DZWZEZICFCEJOT-WOPDTQHZSA-N |
| Literature Reference DOI |
10.1002/hlca.201200440 |
| Molecular Weight |
228.332 g/mol |
| SMILES |
O[C@@]1([C@]([C@](CC1)(CC(=O)OC)[H])(CCCCC)[H])[H] |
| SPLASH |
splash10-00yr-9500000000-bae6aca55d8fa05530a7 |
| Source of Spectrum |
H-96-251-(1R,2S,3S)_12a |
| Synonyms |
Methyl 2-((1R,2S,3S)-3-hydroxy-2-pentylcyclopentyl)acetate |
| Wiley ID |
1784658 |
