SpectraBase Spectrum ID |
53mSb97yQC |
Name |
3-(Furan-2-yl)-1-p-tolylpropan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O2 |
InChI |
InChI=1S/C14H16O2/c1-11-4-6-12(7-5-11)14(15)9-8-13-3-2-10-16-13/h2-7,10,14-15H,8-9H2,1H3 |
InChIKey |
VAOOGGKONBMQMZ-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/adsc.201200996 |
Molecular Weight |
216.280 g/mol |
SMILES |
OC(CCc1ccco1)c1ccc(cc1)C |
SPLASH |
splash10-00sm-4900000000-2edfc2339d2d62b9fee5 |
Source of Spectrum |
ASC-355-697/SM7-5nb |
Synonyms |
3-(furan-2-yl)-1-(p-tolyl)propan-1-ol
3-(2-furanyl)-1-(4-methylphenyl)-1-propanol
3-(furan-2-yl)-1-(4-methylphenyl)propan-1-ol |
Wiley ID |
1761969 |