| SpectraBase Spectrum ID |
Dmrf8tMbG2v |
| Name |
1-Acetoxy-2(Z)-nonen-4(R)-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O3 |
| InChI |
InChI=1S/C11H20O3/c1-3-4-5-7-11(13)8-6-9-14-10(2)12/h6,8,11,13H,3-5,7,9H2,1-2H3/b8-6-/t11-/m1/s1 |
| InChIKey |
ZCHFLUKDTPMHRG-BPOWMSRESA-N |
| Molecular Weight |
200.278 g/mol |
| SMILES |
O[C@@](\C=C/COC(=O)C)(CCCCC)[H] |
| SPLASH |
splash10-014i-9200000000-66e5e655fa7efb296062 |
| Source of Spectrum |
J-60-1088-2 |
| Synonyms |
(2Z,4R)-4-hydroxy-2-nonenyl acetate
Acetic acid[(Z,4R)-4-hydroxynon-2-enyl]ester
[(Z,4R)-4-hydroxynon-2-enyl]acetate
[(Z,4R)-4-oxidanylnon-2-enyl]ethanoate
[(Z,4R)-4-hydroxynon-2-enyl] acetate
[(Z,4R)-4-oxidanylnon-2-enyl] ethanoate |
| Wiley ID |
1197781 |
