| SpectraBase Spectrum ID |
9cYZhZwdvoI |
| Name |
1-{3'-[4"-Acetoxy-3"-methylbut-2"-enyl]-2',2'-dimethyl-6'-methylidenecyclohexyl}-3-methyl-1,4-pentadien-3-ol |
| Alternate Name(s) |
(2E)-4-{3-[(1E)-3-hydroxy-3-methyl-1,4-pentadienyl]-2,2-dimethyl-4-methylenecyclohexyl}-2-methyl-2-butenyl acetate
1-{3'-[4''-Acetoxy-3''-methylbut-2''-enyl]-2',2'-dimethyl-6'-methylidenecyclohexyl}-3-methyl-1,4-pentadien-3-ol
Acetic acid (E)-4-[(1S,3S)-3-((E)-3-hydroxy-3-methyl-penta-1,4-dienyl)-2,2-dimethyl-4-methylene-cyclohexyl]-2-methyl-but-2-enyl ester |
| 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/h8-9,13-14,19-20,24H,1,3,10-12,15H2,2,4-7H3/b14-13+,16-9+/t19-,20+,22?/m1/s1 |
| InChIKey |
ZGQMMIDLHXNPMR-UOBRDVSPSA-N |
| Molecular Weight |
346.511 g/mol |
| SMILES |
OC(\C=C\[C@@]1(C([C@](C\C=C\(COC(=O)C)C)(CCC1=C)[H])(C)C)[H])(C=C)C |
| SPLASH |
splash10-016u-9321000000-3e0bb1227cdc1ddc35d8 |
| Source of Spectrum |
H-80-816-25 |
| Wiley ID |
1339661 |
![1-{3'-[4"-Acetoxy-3"-methylbut-2"-enyl]-2',2'-dimethyl-6'-methylidenecyclohexyl}-3-methyl-1,4-pentadien-3-ol](/api/spectrum/9cYZhZwdvoI/structure.png?h=300&w=458 "1-{3'-[4\"-Acetoxy-3\"-methylbut-2\"-enyl]-2',2'-dimethyl-6'-methylidenecyclohexyl}-3-methyl-1,4-pentadien-3-ol")
