| SpectraBase Spectrum ID |
1lvwTVunzh3 |
| Name |
1-Methyl-2-(1-methylethyl)cyclobutane-cis-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16O2 |
| InChI |
InChI=1S/C8H16O2/c1-6(2)8(10)5-4-7(8,3)9/h6,9-10H,4-5H2,1-3H3/t7-,8-/m0/s1 |
| InChIKey |
WZAROXWBYXMRMK-YUMQZZPRSA-N |
| Molecular Weight |
144.214 g/mol |
| SMILES |
O[C@@]1([C@](CC1)(C(C)C)O)C |
| SPLASH |
splash10-00di-9200000000-57b731070abc4e8009b4 |
| Source of Spectrum |
F-52-11790-2 |
| Synonyms |
(1S,2S)-1-isopropyl-2-methyl-1,2-cyclobutanediol |
| Wiley ID |
798715 |
