SpectraBase Spectrum ID |
2wJFmOfYkiy |
Name |
(Z)-1,2-Dimethyl-2-(phenoxymethyl)cyclobutanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O2 |
InChI |
InChI=1S/C13H18O2/c1-12(8-9-13(12,2)14)10-15-11-6-4-3-5-7-11/h3-7,14H,8-10H2,1-2H3/t12-,13-/m0/s1 |
InChIKey |
FGAVOSIDBVIQRF-STQMWFEESA-N |
Molecular Weight |
206.285 g/mol |
SMILES |
O[C@@]1([C@](COc2ccccc2)(CC1)C)C |
SPLASH |
splash10-0006-9100000000-ac968a421e3413e93fc8 |
Source of Spectrum |
F-56-4561-6 |
Synonyms |
(1S,2S)-1,2-Dimethyl-2-phenoxymethyl-cyclobutanol
(E)-1,2-Dimethyl-2-(phenoxymethyl)cyclobutanol
1,2-Dimethyl-2-(phenoxymethyl)cyclobutanol |
Wiley ID |
857576 |