| SpectraBase Spectrum ID |
BVwUNBTotF0 |
| Name |
1-(4-Chlorophenyl)-2-methylcyclobutane-cis-1,2-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO2 |
| InChI |
InChI=1S/C11H13ClO2/c1-10(13)6-7-11(10,14)8-2-4-9(12)5-3-8/h2-5,13-14H,6-7H2,1H3/t10-,11+/m1/s1 |
| InChIKey |
FATIJPOHAQIQQJ-MNOVXSKESA-N |
| Molecular Weight |
212.676 g/mol |
| SMILES |
O[C@]1([C@](CC1)(c1ccc(cc1)Cl)O)C |
| SPLASH |
splash10-0f9l-2900000000-2bd6660ca409a510fda7 |
| Source of Spectrum |
F-52-11791-2 |
| Synonyms |
(1S,2R)-1-(4-chlorophenyl)-2-methyl-1,2-cyclobutanediol |
| Wiley ID |
798709 |
