| SpectraBase Spectrum ID |
NmB48vd43W |
| Name |
2-Propenoic acid, 3-phenyl-, 3,7-dimethyl-10-(1-methylethyl)-2,6-cyclodecadien-1-yl ester, [1R-(1R*,2E,6E,10S*)]- |
| CAS Registry Number |
66148-49-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H32O2 |
| InChI |
InChI=1S/C24H32O2/c1-18(2)22-15-13-19(3)9-8-10-20(4)17-23(22)26-24(25)16-14-21-11-6-5-7-12-21/h5-7,9,11-12,14,16-18,22-23H,8,10,13,15H2,1-4H3/b16-14+,19-9+,20-17+/t22-,23-/m0/s1 |
| InChIKey |
WFXRZGNFMQPULF-XVHMNCGKSA-N |
| Molecular Weight |
352.518 g/mol |
| SMILES |
[C@]1(\C=C\(CC\C=C\(CC[C@]1(C(C)C)[H])C)C)(OC(\C=C\c1ccccc1)=O)[H] |
| SPLASH |
splash10-001i-0930000000-e8cc818e2c23f14f3e95 |
| Source of Spectrum |
K-111-263-0 |
| Synonyms |
Cyclodecane, 2-propenoic acid deriv.
(1R,10S)-10-isopropyl-3,7-dimethyl-2,6-cyclodecadien-1-yl (2E)-3-phenyl-2-propenoate
6.beta.-(cinnamoyloxy)-6,7-dihydrogermaeren C |
| Wiley ID |
1343694 |
![2-Propenoic acid, 3-phenyl-, 3,7-dimethyl-10-(1-methylethyl)-2,6-cyclodecadien-1-yl ester, [1R-(1R*,2E,6E,10S*)]-](/api/spectrum/NmB48vd43W/structure.png?h=300&w=458 "2-Propenoic acid, 3-phenyl-, 3,7-dimethyl-10-(1-methylethyl)-2,6-cyclodecadien-1-yl ester, [1R-(1R*,2E,6E,10S*)]-")
