| SpectraBase Spectrum ID |
BTswwZIyguJ |
| Name |
Methyl 3-(5-(3-Hydroxy-1-octenyl)-((1RS,3RS,5RS)-2-oxabicyclo[3.3.0]octan-3-yl)methoxy)propionate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O5 |
| InChI |
InChI=1S/C20H34O5/c1-3-4-5-7-16(21)9-12-20-11-6-8-18(20)25-17(14-20)15-24-13-10-19(22)23-2/h9,12,16-18,21H,3-8,10-11,13-15H2,1-2H3/b12-9+ |
| InChIKey |
IAEKKNDOOMFAPC-FMIVXFBMSA-N |
| Molecular Weight |
354.487 g/mol |
| SMILES |
OC(\C=C\C12C(OC(COCCC(=O)OC)C2)CCC1)CCCCC |
| SPLASH |
splash10-001i-0094000000-2bc207886b115cb5248e |
| Source of Spectrum |
E1-44-2160-14 |
| Synonyms |
methyl 3-({3a-[(1E)-3-hydroxy-1-octenyl]hexahydro-2H-cyclopenta[b]furan-2-yl}methoxy)propanoate |
| Wiley ID |
1553563 |
![Methyl 3-(5-(3-Hydroxy-1-octenyl)-((1RS,3RS,5RS)-2-oxabicyclo[3.3.0]octan-3-yl)methoxy)propionate](/api/spectrum/BTswwZIyguJ/structure.png?h=300&w=458 "Methyl 3-(5-(3-Hydroxy-1-octenyl)-((1RS,3RS,5RS)-2-oxabicyclo[3.3.0]octan-3-yl)methoxy)propionate")
