| SpectraBase Spectrum ID |
FaoCx8u9vlU |
| Name |
(R)-(2-Furanyl)-(2'-methylphenyl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c1-9-5-2-3-6-10(9)12(13)11-7-4-8-14-11/h2-8,12-13H,1H3/t12-/m1/s1 |
| InChIKey |
BXALMRCRRIQYPZ-GFCCVEGCSA-N |
| Literature Reference DOI |
10.1002/adsc.200600390 |
| Molecular Weight |
188.226 g/mol |
| SMILES |
O[C@](c1c(cccc1)C)(c1occc1)[H] |
| SPLASH |
splash10-000i-2900000000-2edebd398f260f8dace1 |
| Source of Spectrum |
ASC-349-707-3i |
| Synonyms |
(R)-furan-2-yl(o-tolyl)methanol |
| Wiley ID |
1765524 |
