| SpectraBase Spectrum ID |
LUeXvd7LWe6 |
| Name |
Methyl (3S)-3-(Acetyloxy)-2-pentylcyclopent-1-ene-1-acetate |
| Alternate Name(s) |
Methyl (S)-2-(3-acetoxy-2-pentylcyclopent-1-en-1-yl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O4 |
| InChI |
InChI=1S/C15H24O4/c1-4-5-6-7-13-12(10-15(17)18-3)8-9-14(13)19-11(2)16/h14H,4-10H2,1-3H3/t14-/m0/s1 |
| InChIKey |
XVPSETYLQHVBJG-AWEZNQCLSA-N |
| Literature Reference DOI |
10.1002/hlca.201200440 |
| Molecular Weight |
268.353 g/mol |
| SMILES |
C1C[C@](OC(C)=O)(C(CCCCC)=C1CC(OC)=O)[H] |
| SPLASH |
splash10-0kbf-7910000000-1cee197b6f65fa9d188e |
| Source of Spectrum |
H-96-251-(3S)_11b |
| Wiley ID |
1784659 |
