| SpectraBase Spectrum ID |
C2iZIUlhCWB |
| Name |
(E)-2-Methyl-1-(4-methylphenyl)-2-(phenoxymethyl)cyclobutanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22O2 |
| InChI |
InChI=1S/C19H22O2/c1-15-8-10-16(11-9-15)19(20)13-12-18(19,2)14-21-17-6-4-3-5-7-17/h3-11,20H,12-14H2,1-2H3/t18-,19-/m0/s1 |
| InChIKey |
MFAGXFWMFRHXHE-OALUTQOASA-N |
| Molecular Weight |
282.383 g/mol |
| SMILES |
O[C@]1([C@@](CC1)(COc1ccccc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-015i-1900000000-93898eaab5cfaf0b094e |
| Source of Spectrum |
F-56-4560-4 |
| Synonyms |
(1S,2S)-2-Methyl-2-phenoxymethyl-1-p-tolyl-cyclobutanol
(Z)-2-Methyl-1-(4-methylphenyl)-2-(phenoxymethyl)cyclobutanol
2-Methyl-1-(4-methylphenyl)-2-(phenoxymethyl)cyclobutanol |
| Wiley ID |
857581 |
