| SpectraBase Spectrum ID |
2gHMqIcjEep |
| Name |
1-Acetoxy-3-[4'-methyl-3-(cyclohexen-1'-yl)]-2-butene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-10-4-6-13(7-5-10)11(2)8-9-15-12(3)14/h4,8,13H,5-7,9H2,1-3H3/b11-8+ |
| InChIKey |
VRZUSHXWKUAXEH-DHZHZOJOSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
C1(\C(=C\COC(=O)C)C)CC=C(CC1)C |
| SPLASH |
splash10-0006-9300000000-e0f6e8f654d685725171 |
| Source of Spectrum |
SK-2424-3181-14 |
| Synonyms |
(2E)-3-(4-methyl-1-cyclohexen-1-yl)-2-butenyl acetate
Acetic acid (E)-3-(4-methyl-cyclohex-3-enyl)-but-2-enyl ester |
| Wiley ID |
866401 |
![1-Acetoxy-3-[4'-methyl-3-(cyclohexen-1'-yl)]-2-butene](/api/spectrum/2gHMqIcjEep/structure.png?h=300&w=458 "1-Acetoxy-3-[4'-methyl-3-(cyclohexen-1'-yl)]-2-butene")
