| SpectraBase Spectrum ID |
JZY3kUPz72D |
| Name |
1-Methyl-2-propylcyclobutane-cis-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16O2 |
| InChI |
InChI=1S/C8H16O2/c1-3-4-8(10)6-5-7(8,2)9/h9-10H,3-6H2,1-2H3/t7-,8+/m0/s1 |
| InChIKey |
AEAXJRKEYZJRJS-JGVFFNPUSA-N |
| Molecular Weight |
144.214 g/mol |
| SMILES |
O[C@]1([C@](CC1)(O)C)CCC |
| SPLASH |
splash10-000i-9300000000-eae01c12ebe7fc0f1fa9 |
| Source of Spectrum |
F-52-11790-2 |
| Synonyms |
(1S,2R)-1-methyl-2-propyl-1,2-cyclobutanediol |
| Wiley ID |
798717 |
