| SpectraBase Spectrum ID |
EZF8rJg0Hhd |
| Name |
(E)-2-Methyl-2-(phenoxymethyl)-1-phenylcyclobutanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O2 |
| InChI |
InChI=1S/C18H20O2/c1-17(14-20-16-10-6-3-7-11-16)12-13-18(17,19)15-8-4-2-5-9-15/h2-11,19H,12-14H2,1H3/t17-,18-/m0/s1 |
| InChIKey |
RREXNPGPUSVARB-ROUUACIJSA-N |
| Molecular Weight |
268.356 g/mol |
| SMILES |
O[C@]1([C@@](CC1)(COc1ccccc1)C)c1ccccc1 |
| SPLASH |
splash10-057i-3900000000-419a8e1a3d21cb41eb9c |
| Source of Spectrum |
F-56-4560-3 |
| Synonyms |
(1S,2S)-2-Methyl-2-phenoxymethyl-1-phenyl-cyclobutanol
(Z)-2-Methyl-2-(phenoxymethyl)-1-phenylcyclobutanol
2-Methyl-2-(phenoxymethyl)-1-phenylcyclobutanol |
| Wiley ID |
857583 |
