| SpectraBase Spectrum ID |
34qjYmsNBIO |
| Name |
Ethyl (E)-(5.alpha.,6.alpha.,8a.alpha.)-3-(5-Phenyl-5-methoxy-1,2,3,5,6,8a-hexahydroazulen-6-yl)propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O3 |
| InChI |
InChI=1S/C22H26O3/c1-3-25-21(23)15-14-20-13-12-17-8-7-9-18(17)16-22(20,24-2)19-10-5-4-6-11-19/h4-6,10-17,20H,3,7-9H2,1-2H3/b15-14+/t17-,20+,22-/m1/s1 |
| InChIKey |
KOFMAJLOAWVMCZ-WLYOGJPWSA-N |
| Molecular Weight |
338.447 g/mol |
| SMILES |
C=1[C@]([C@@](C=C[C@@]2(C1CCC2)[H])(\C=C\C(=O)OCC)[H])(c1ccccc1)OC |
| SPLASH |
splash10-05ec-6943000000-4909ef313a61dc9c5bca |
| Source of Spectrum |
C-116-6729-5 |
| Synonyms |
Ethyl (2E)-3-[(3aR,6S,7R)-7-methoxy-7-phenyl-1,2,3,3a,6,7-hexahydro-6-azulenyl]-2-propenoate |
| Wiley ID |
1334142 |
