| SpectraBase Spectrum ID |
Jjergo7AxNO |
| Name |
(3aS,4R)-7-Methoxycarbonyl-4-ethyl-2-vinyl-2,3,3a,4,5,6-hexahydro-2,3-benzofuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O3 |
| InChI |
InChI=1S/C14H20O3/c1-4-9-6-7-11(14(15)16-3)13-12(9)8-10(5-2)17-13/h5,9-10,12H,2,4,6-8H2,1,3H3/t9-,10?,12+/m1/s1 |
| InChIKey |
AQPBBEYGNJTIDV-MAZPRZIYSA-N |
| Molecular Weight |
236.311 g/mol |
| SMILES |
C12=C(C(=O)OC)CC[C@]([C@@]2(CC(O1)C=C)[H])(CC)[H] |
| SPLASH |
splash10-0udi-0920000000-b527bbf7fbf96b6198ef |
| Source of Spectrum |
QE-8-922-3 |
| Synonyms |
7-Methoxycarbonyl-4-ethyl-2-vinyl-2,3,3a,4,5,6-hexahydro-2,3-benzofuran
methyl (3aS,4R)-4-ethyl-2-vinyl-2,3,3a,4,5,6-hexahydro-1-benzofuran-7-carboxylate |
| Wiley ID |
1557287 |
