| SpectraBase Spectrum ID |
LSBwfEqfgQX |
| Name |
Methyl (1RS,5SR)-4-Oxo-5-pentyl-6-oxabicyclo[3.1.0]hexane-1-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O4 |
| InChI |
InChI=1S/C13H20O4/c1-3-4-5-7-13-10(14)6-8-12(13,17-13)9-11(15)16-2/h3-9H2,1-2H3 |
| InChIKey |
SDLLXSCDIWCROH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201200440 |
| Molecular Weight |
240.299 g/mol |
| SMILES |
C(C(=O)OC)C12C(O2)(CCCCC)C(CC1)=O |
| SPLASH |
splash10-06u6-9600000000-0f6fd82f92a78c69b4dd |
| Source of Spectrum |
H-96-251-2b |
| Synonyms |
Methyl 2-(4-oxo-5-pentyl-6-oxabicyclo[3.1.0]hexan-1-yl)acetate |
| Wiley ID |
1784664 |
![Methyl (1RS,5SR)-4-Oxo-5-pentyl-6-oxabicyclo[3.1.0]hexane-1-acetate](/api/spectrum/LSBwfEqfgQX/structure.png?h=300&w=458 "Methyl (1RS,5SR)-4-Oxo-5-pentyl-6-oxabicyclo[3.1.0]hexane-1-acetate")
