| SpectraBase Spectrum ID |
Gv9fUxYo7K3 |
| Name |
(1R*,2R*,3S*/R*,4R*/S*)-1-Acetyl-2-methyl-3,4-oxacyclohexan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O3 |
| InChI |
InChI=1S/C9H14O3/c1-5-8-7(12-8)3-4-9(5,11)6(2)10/h5,7-8,11H,3-4H2,1-2H3/t5-,7-,8+,9+/m0/s1 |
| InChIKey |
MFOLHMKAIFDTJC-URJBTRRKSA-N |
| Molecular Weight |
170.208 g/mol |
| SMILES |
O[C@]1([C@]([C@]2(O[C@]2(CC1)[H])[H])(C)[H])C(=O)C |
| SPLASH |
splash10-00di-3900000000-cedb32dbc83c8a0edc57 |
| Source of Spectrum |
F-55-12545-10 |
| Wiley ID |
840190 |
