| SpectraBase Spectrum ID |
4mlqTSBgoL4 |
| Name |
1,4-Pentadien-3-ol, 1-[5-[4-(acetyloxy)-3-methyl-2-butenyl]-2,6,6-trimethyl-1-cyclohexen-1-yl]-3-methyl- |
| CAS Registry Number |
108361-38-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34O3 |
| InChI |
InChI=1S/C22H34O3/c1-8-22(7,24)14-13-20-17(3)10-12-19(21(20,5)6)11-9-16(2)15-25-18(4)23/h8-9,13-14,19,24H,1,10-12,15H2,2-7H3/b14-13+,16-9+ |
| InChIKey |
FBEHZGDZVJGIIC-BIVNMLTNSA-N |
| Molecular Weight |
346.511 g/mol |
| SMILES |
OC(\C=C\C=1C(C(C\C=C\(COC(=O)C)C)CCC1C)(C)C)(C=C)C |
| SPLASH |
splash10-059y-6900000000-be03d9489dc8541ca6f0 |
| Source of Spectrum |
H-69-657-0 |
| Synonyms |
(2E)-4-{3-[(1E)-3-hydroxy-3-methyl-1,4-pentadienyl]-2,2,4-trimethyl-3-cyclohexen-1-yl}-2-methyl-2-butenyl acetate
Essigsaure-[4-[(1'R)3'-(3''-hydroxy-3''-methyl-1'',4''-pentadienyl)-2',2',4'-trimethyl-3'-cyclohexenyl]-2-methyl-2-butenyl]ester |
| Wiley ID |
1339630 |
![1,4-Pentadien-3-ol, 1-[5-[4-(acetyloxy)-3-methyl-2-butenyl]-2,6,6-trimethyl-1-cyclohexen-1-yl]-3-methyl-](/api/spectrum/4mlqTSBgoL4/structure.png?h=300&w=458 "1,4-Pentadien-3-ol, 1-[5-[4-(acetyloxy)-3-methyl-2-butenyl]-2,6,6-trimethyl-1-cyclohexen-1-yl]-3-methyl-")
