| SpectraBase Spectrum ID |
IRJ0O6MmMu3 |
| Name |
1-Methyl-2-(phenyl)cyclobutane-cis-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-10(12)7-8-11(10,13)9-5-3-2-4-6-9/h2-6,12-13H,7-8H2,1H3/t10-,11-/m0/s1 |
| InChIKey |
GLXJZSAIFIJHHZ-QWRGUYRKSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
O[C@@]1([C@](CC1)(c1ccccc1)O)C |
| SPLASH |
splash10-05fr-3900000000-8b8f60b8d916d4cd54b5 |
| Source of Spectrum |
F-52-11791-2 |
| Synonyms |
(1S,2S)-1-methyl-2-phenyl-1,2-cyclobutanediol |
| Wiley ID |
798711 |
