| SpectraBase Spectrum ID |
55Leq7zcebH |
| Name |
(2R,3R)-3-Acetoxy-1,2-O-cyclohexylidene pent-4-yne |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O4 |
| InChI |
InChI=1S/C13H18O4/c1-3-11(16-10(2)14)12-9-15-13(17-12)7-5-4-6-8-13/h1,11-12H,4-9H2,2H3/t11-,12-/m1/s1 |
| InChIKey |
DMXGRBQLMMKHNT-VXGBXAGGSA-N |
| Molecular Weight |
238.283 g/mol |
| SMILES |
C12(O[C@](CO2)([C@@](C#C)(OC(=O)C)[H])[H])CCCCC1 |
| SPLASH |
splash10-0a4m-6910000000-262a75cb9f824ebadd73 |
| Source of Spectrum |
KC-57-7515-6 |
| Synonyms |
[(1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]prop-2-ynyl] acetate
[(1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]prop-2-ynyl] ethanoate |
| Wiley ID |
1625533 |
