| SpectraBase Spectrum ID |
CSY61iPQHLO |
| Name |
1-(5-Pentyl-2-furyl)ethan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-3-4-5-6-10-7-8-11(13-10)9(2)12/h7-9,12H,3-6H2,1-2H3 |
| InChIKey |
UAFLNLJMKFCYQH-UHFFFAOYSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
OC(c1oc(CCCCC)cc1)C |
| SPLASH |
splash10-014i-0900000000-e549d36be541df08c780 |
| Source of Spectrum |
J-63-9230-4 |
| Synonyms |
1-(5-pentyl-2-furyl)ethanol |
| Wiley ID |
1178947 |
