| SpectraBase Spectrum ID |
GTj5SReJ30R |
| Name |
(E)-2-Methyl-2-(phenoxymethyl)-1-vinylcyclobutanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-3-14(15)10-9-13(14,2)11-16-12-7-5-4-6-8-12/h3-8,15H,1,9-11H2,2H3/t13-,14+/m0/s1 |
| InChIKey |
UEAKBICZQIIOCF-UONOGXRCSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
O[C@]1([C@](COc2ccccc2)(CC1)C)C=C |
| SPLASH |
splash10-0a5c-9400000000-477a62d5230d44921614 |
| Source of Spectrum |
F-56-4560-5 |
| Synonyms |
(E)-2-Methyl-2-(phenoxymethyl)-1-vinylcyclobutanol(1S,2S)-2-Methyl-2-phenoxymethyl-1-vinyl-cyclobutanol
(Z)-2-Methyl-2-(phenoxymethyl)-1-vinylcyclobutanol
2-Methyl-2-(phenoxymethyl)-1-vinylcyclobutanol
(1S,2S)-1-ethenyl-2-methyl-2-(phenoxymethyl)-1-cyclobutanol
(1S,2S)-1-ethenyl-2-methyl-2-(phenoxymethyl)cyclobutan-1-ol |
| Wiley ID |
857579 |
