| SpectraBase Spectrum ID |
GUzNK9Lw9cP |
| Name |
[5-(2-Benzyloxypropyl)tetrahydrofuran-2-yl]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O4 |
| InChI |
InChI=1S/C16H22O4/c1-12(19-11-13-5-3-2-4-6-13)9-14-7-8-15(20-14)10-16(17)18/h2-6,12,14-15H,7-11H2,1H3,(H,17,18)/t12-,14+,15+/m1/s1 |
| InChIKey |
GOKHCPDXVJAPCU-SNPRPXQTSA-N |
| Molecular Weight |
278.348 g/mol |
| SMILES |
OC(C[C@]1(O[C@@](C[C@](OCc2ccccc2)(C)[H])([H])CC1)[H])=O |
| SPLASH |
splash10-0a4i-0900000000-34a36203a9f21d01b0ca |
| Source of Spectrum |
F-54-8021-7 |
| Synonyms |
[(2S,5S)-5-((R)-2-Benzyloxy-propyl)-tetrahydro-furan-2-yl]-acetic acid
{5-[2-(benzyloxy)propyl]tetrahydro-2-furanyl}acetic acid |
| Wiley ID |
807616 |
![[5-(2-Benzyloxypropyl)tetrahydrofuran-2-yl]acetic acid](/api/spectrum/GUzNK9Lw9cP/structure.png?h=300&w=458 "[5-(2-Benzyloxypropyl)tetrahydrofuran-2-yl]acetic acid")
