| SpectraBase Spectrum ID |
DnTuFZvzR7R |
| Name |
(1R,2R,4S,5S)-(-)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-4-yl Acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10O4 |
| InChI |
InChI=1S/C7H10O4/c1-3(8)10-5-2-4(9)6-7(5)11-6/h4-7,9H,2H2,1H3/t4-,5+,6-,7+/m1/s1 |
| InChIKey |
CIHXKEGIMFVUOV-UCROKIRRSA-N |
| Molecular Weight |
158.153 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@](O2)([C@](C1)(OC(=O)C)[H])[H])[H])[H] |
| SPLASH |
splash10-02t9-9000000000-1935c72ad3150c5063d8 |
| Source of Spectrum |
F-47-7579-2 |
| Synonyms |
(1S,2S,4R,5R)-4-hydroxy-6-oxabicyclo[3.1.0]hex-2-yl acetate
Acetic acid[(1R,2R,4S,5S)-2-hydroxy-6-oxabicyclo[3.1.0]hexan-4-yl]ester
[(1R,2R,4S,5S)-2-hydroxy-6-oxabicyclo[3.1.0]hexan-4-yl]acetate
[(1R,2R,4S,5S)-2-oxidanyl-6-oxabicyclo[3.1.0]hexan-4-yl]ethanoate
[(1S,2S,4R,5R)-4-hydroxy-6-oxabicyclo[3.1.0]hexan-2-yl] acetate
[(1S,2S,4R,5R)-4-oxidanyl-6-oxabicyclo[3.1.0]hexan-2-yl] ethanoate |
| Wiley ID |
1155041 |
![(1R,2R,4S,5S)-(-)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-4-yl Acetate](/api/spectrum/DnTuFZvzR7R/structure.png?h=300&w=458 "(1R,2R,4S,5S)-(-)-2-Hydroxy-6-oxabicyclo[3.1.0]hexane-4-yl Acetate")
