| SpectraBase Spectrum ID |
IyPPV8D4WXN |
| Name |
1-(4-methoxy-3-methylphenyl)-1-pentanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-4-5-6-12(14)11-7-8-13(15-3)10(2)9-11/h7-9,12,14H,4-6H2,1-3H3 |
| InChIKey |
AXCZHSPOOJWQIB-UHFFFAOYSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
OC(c1cc(c(cc1)OC)C)CCCC |
| SPLASH |
splash10-0udi-0920000000-173b18cf6c06f4ccf95c |
| Source of Spectrum |
SK-20-493-3 |
| Synonyms |
1-(4-methoxy-3-methylphenyl)pentan-1-ol |
| Wiley ID |
851344 |
