| SpectraBase Spectrum ID |
DOCH5DFRtZM |
| Name |
(2R,3R)-1-Acetoxy-2,3-epoxy-7-methyl-5-oxa-7-octene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O4 |
| InChI |
InChI=1S/C10H16O4/c1-7(2)4-12-5-9-10(14-9)6-13-8(3)11/h9-10H,1,4-6H2,2-3H3/t9-,10-/m1/s1 |
| InChIKey |
PBEXFHXKLQOMNF-NXEZZACHSA-N |
| Molecular Weight |
200.234 g/mol |
| SMILES |
[C@]1(O[C@@]1(COCC(=C)C)[H])(COC(=O)C)[H] |
| SPLASH |
splash10-0006-9600000000-24fba6bda7abd3e302ff |
| Source of Spectrum |
F-53-14350-23 |
| Synonyms |
((2R,3R)-3-{[(2-methyl-2-propenyl)oxy]methyl}oxiranyl)methyl acetate
(2S,3R)-1-Acetoxy-2,3-epoxy-7-methyl-5-oxa-7-octene |
| Wiley ID |
803985 |
