| SpectraBase Spectrum ID |
F6PoiYgmnQK |
| Name |
3-Furanol, tetrahydro-2-(5-octenyl)-5-propyl-, (2.alpha.,3.alpha.,5.alpha.)- |
| CAS Registry Number |
85734-11-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28O2 |
| InChI |
InChI=1S/C15H28O2/c1-3-5-6-7-8-9-11-15-14(16)12-13(17-15)10-4-2/h5-6,13-16H,3-4,7-12H2,1-2H3/b6-5+/t13-,14+,15+/m0/s1 |
| InChIKey |
UQFOYXFOJPCYKL-VREHXWONSA-N |
| Molecular Weight |
240.387 g/mol |
| SMILES |
O[C@]1([C@](O[C@](C1)(CCC)[H])(CCCC\C=C\CC)[H])[H] |
| SPLASH |
splash10-0a59-9000000000-84a84f7c97d2b30fcef6 |
| Source of Spectrum |
AJ-56-717-6 |
| Synonyms |
(2R,3R,5S)-2-[(5E)-5-octenyl]-5-propyltetrahydro-3-furanol
4-Hydroxy-5-(oct-5(E)-enyl)-2-propyl-tetrahydrofuran |
| Wiley ID |
1243392 |
