| SpectraBase Spectrum ID |
L5qhjfviDUk |
| Name |
(E)-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-QWHCGFSZSA-N |
| Molecular Weight |
206.285 g/mol |
| SMILES |
O[C@]1([C@](COc2ccccc2)(CC1)C)C |
| SPLASH |
splash10-0006-9100000000-f094207eb505aa646eac |
| Source of Spectrum |
F-56-4560-6 |
| Synonyms |
(1R,2S)-1,2-Dimethyl-2-phenoxymethyl-cyclobutanol
(Z)-1,2-Dimethyl-2-(phenoxymethyl)cyclobutanol
1,2-Dimethyl-2-(phenoxymethyl)cyclobutanol |
| Wiley ID |
857577 |
