| SpectraBase Spectrum ID |
APOtnkDr9gn |
| Name |
(1S*,2R*,6R*)-1-Acetoxy-2,6-dimethyl-2-ethenylcyclohexane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-5-12(4)8-6-7-9(2)11(12)14-10(3)13/h5,9,11H,1,6-8H2,2-4H3/t9-,11+,12+/m1/s1 |
| InChIKey |
RKGICRXIBRFTBN-USWWRNFRSA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
[C@@]1([C@@](C=C)(CCC[C@]1(C)[H])C)(OC(=O)C)[H] |
| SPLASH |
splash10-0006-9000000000-73461ad01740f260e1cb |
| Source of Spectrum |
SO-0-143-0 |
| Synonyms |
(1S,2R,6R)-2,6-dimethyl-2-vinylcyclohexyl acetate |
| Wiley ID |
865259 |
