| SpectraBase Spectrum ID |
1RWvKFXkuG |
| Name |
2-Pentyl-3,4-dimethyl-5-[(8'-methoxycarbonyl)octyl]tetrahydrofuran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H40O3 |
| InChI |
InChI=1S/C21H40O3/c1-5-6-11-14-19-17(2)18(3)20(24-19)15-12-9-7-8-10-13-16-21(22)23-4/h17-20H,5-16H2,1-4H3 |
| InChIKey |
RVTUJFHXENKYMN-UHFFFAOYSA-N |
| Molecular Weight |
340.548 g/mol |
| SMILES |
C1(OC(C(C1C)C)CCCCCCCCC(=O)OC)CCCCC |
| SPLASH |
splash10-066u-9310000000-9cf0b69ec32a8f5cb354 |
| Source of Spectrum |
U-1993-252-2 |
| Synonyms |
Methyl 9-(3,4-dimethyl-5-pentyltetrahydro-2-furanyl)nonanoate |
| Wiley ID |
764938 |
![2-Pentyl-3,4-dimethyl-5-[(8'-methoxycarbonyl)octyl]tetrahydrofuran](/api/spectrum/1RWvKFXkuG/structure.png?h=300&w=458 "2-Pentyl-3,4-dimethyl-5-[(8'-methoxycarbonyl)octyl]tetrahydrofuran")
