| SpectraBase Spectrum ID |
Bgl0nmaGBAS |
| Name |
5-(2-(3-(Acetoxy)-1-octenyl)-3,5-di(acetoxy)-cyclopentyl)pentanoic acid methyl ester |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
468.272318240 u |
| Formula |
C25H40O8 |
| InChI |
InChI=1S/C25H40O8/c1-6-7-8-11-20(31-17(2)26)14-15-22-21(12-9-10-13-25(29)30-5)23(32-18(3)27)16-24(22)33-19(4)28/h14-15,20-24H,6-13,16H2,1-5H3/b15-14+ |
| InChIKey |
DPRQUWWMOLFGPJ-CCEZHUSRSA-N |
| Molecular Weight |
468.587 g/mol |
| SMILES |
C1(C(\C=C\C(OC(=O)C)CCCCC)C(CCCCC(=O)OC)C(C1)OC(=O)C)OC(=O)C |
