| SpectraBase Spectrum ID |
DfBhjL7Asei |
| Name |
(R,R)-2-(p-Methylphenyloxy)pentan-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-9-4-6-12(7-5-9)14-11(3)8-10(2)13/h4-7,10-11,13H,8H2,1-3H3/t10-,11-/m1/s1 |
| InChIKey |
PMXUMPQXUVODEY-GHMZBOCLSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
O[C@@](C[C@](Oc1ccc(cc1)C)(C)[H])(C)[H] |
| SPLASH |
splash10-0a4i-0900000000-1ac7d32a31d013dfbc04 |
| Source of Spectrum |
KD-15-1415-7 |
| Synonyms |
(2R,4R)-4-(4-methylphenoxy)-2-pentanol |
| Wiley ID |
1637021 |
