| SpectraBase Spectrum ID |
68cpgNryfFd |
| Name |
2-Cyclohexene-1-butanal, .alpha.-[2-(acetyloxy)ethylidene]-2,6,6-trimethyl-, (E)- |
| Alternate Name(s) |
(2E)-3-Formyl-5-(2',6',6'-trimethylcyclohex-2'-enyl)pent-2-enyl acetate
(2E)-3-formyl-5-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-pentenyl acetate
Acetic acid[(E)-3-formyl-5-(2,6,6-trimethyl-1-cyclohex-2-enyl)pent-2-enyl]ester
Acetic acid[(E)-3-formyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-2-enyl]ester
[(E)-3-formyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-2-enyl]acetate
[(E)-3-methanoyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-2-enyl]ethanoate
Acetic acid [(E)-3-formyl-5-(2,6,6-trimethyl-1-cyclohex-2-enyl)pent-2-enyl] ester
[(E)-3-formyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-2-enyl] acetate
[(E)-3-methanoyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-2-enyl] ethanoate |
| CAS Registry Number |
79689-23-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O3 |
| InChI |
InChI=1S/C17H26O3/c1-13-6-5-10-17(3,4)16(13)8-7-15(12-18)9-11-20-14(2)19/h6,9,12,16H,5,7-8,10-11H2,1-4H3/b15-9+ |
| InChIKey |
FBYATBNUYFTTBA-OQLLNIDSSA-N |
| Molecular Weight |
278.392 g/mol |
| SMILES |
C1(C(=CCCC1(C)C)C)CC\C(=C/COC(=O)C)C=O |
| SPLASH |
splash10-001i-6910000000-8933765773157704c4d2 |
| Source of Spectrum |
B-34-1778-0 |
| Wiley ID |
1282266 |
![2-Cyclohexene-1-butanal, .alpha.-[2-(acetyloxy)ethylidene]-2,6,6-trimethyl-, (E)-](/api/spectrum/68cpgNryfFd/structure.png?h=300&w=458 "2-Cyclohexene-1-butanal, .alpha.-[2-(acetyloxy)ethylidene]-2,6,6-trimethyl-, (E)-")
