| SpectraBase Spectrum ID |
127BWBl8Mzg |
| Name |
(4R)-O-Acetyl-1-nonen-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-4-6-7-9-11(8-5-2)13-10(3)12/h5,11H,2,4,6-9H2,1,3H3/t11-/m0/s1 |
| InChIKey |
HMHOTZHEOXSCGO-NSHDSACASA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
C(=O)(O[C@@](CC=C)(CCCCC)[H])C |
| SPLASH |
splash10-000x-9300000000-28e043c3ada6608837d1 |
| Source of Spectrum |
QE-2-1171-5 |
| Synonyms |
(1R)-1-pentyl-3-butenyl acetate
Acetic acid[(1R)-1-amylbut-3-enyl]ester
Acetic acid[(4R)-non-1-en-4-yl]ester
[(1R)-1-allylhexyl]acetate
[(4R)-non-1-en-4-yl]acetate
[(4R)-non-1-en-4-yl]ethanoate
Acetic acid [(4R)-non-1-en-4-yl] ester
[(4R)-non-1-en-4-yl] acetate
[(1R)-1-allylhexyl] acetate
[(4R)-non-1-en-4-yl] ethanoate |
| Wiley ID |
842723 |
