| SpectraBase Spectrum ID |
JiAECuUlOBB |
| Name |
2-Propenoic acid, 3-phenyl-, 3-[(acetyloxy)methyl]-7-methyl-10-(1-methylethyl)-2,6-cyclodecadien-1-yl ester, (1R*,2Z,6E,10S*)- |
| Alternate Name(s) |
Cyclodecane, 2-propenoic acid deriv.
(1R,10S)-3-[(acetyloxy)methyl]-10-isopropyl-7-methyl-2,6-cyclodecadien-1-yl (2Z)-3-phenyl-2-propenoate
14-Acetoxy-6.beta.-(cinnamoyloxy)-6,7-dihydrogermacren C |
| CAS Registry Number |
66148-53-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H34O4 |
| InChI |
InChI=1S/C26H34O4/c1-19(2)24-15-13-20(3)9-8-12-23(18-29-21(4)27)17-25(24)30-26(28)16-14-22-10-6-5-7-11-22/h5-7,9-11,14,16-17,19,24-25H,8,12-13,15,18H2,1-4H3/b16-14-,20-9+,23-17+/t24-,25-/m0/s1 |
| InChIKey |
AWKGANINHRSJDK-UDURUUHLSA-N |
| Molecular Weight |
410.554 g/mol |
| SMILES |
[C@]1(\C=C\(COC(=O)C)CC\C=C\(CC[C@]1(C(C)C)[H])C)(OC(\C=C/c1ccccc1)=O)[H] |
| SPLASH |
splash10-001i-0920000000-926cf5050f935e758a07 |
| Source of Spectrum |
K-111-263-0 |
| Wiley ID |
1373798 |
![2-Propenoic acid, 3-phenyl-, 3-[(acetyloxy)methyl]-7-methyl-10-(1-methylethyl)-2,6-cyclodecadien-1-yl ester, (1R*,2Z,6E,10S*)-](/api/spectrum/JiAECuUlOBB/structure.png?h=300&w=458 "2-Propenoic acid, 3-phenyl-, 3-[(acetyloxy)methyl]-7-methyl-10-(1-methylethyl)-2,6-cyclodecadien-1-yl ester, (1R*,2Z,6E,10S*)-")
