| SpectraBase Spectrum ID |
8mabPszvnXQ |
| Name |
1-Hexyl-2-methylcyclobutane-cis-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22O2 |
| InChI |
InChI=1S/C11H22O2/c1-3-4-5-6-7-11(13)9-8-10(11,2)12/h12-13H,3-9H2,1-2H3/t10-,11-/m1/s1 |
| InChIKey |
OCDDADKBJRWQNJ-GHMZBOCLSA-N |
| Molecular Weight |
186.295 g/mol |
| SMILES |
O[C@]1([C@@](CC1)(O)C)CCCCCC |
| SPLASH |
splash10-00dr-9300000000-c9e967694fca8b3ad78c |
| Source of Spectrum |
F-52-11790-2 |
| Synonyms |
(1R,2R)-1-hexyl-2-methyl-1,2-cyclobutanediol |
| Wiley ID |
798716 |
