| SpectraBase Spectrum ID |
4NyoL4KIkYs |
| Name |
Ethyl (1R,5R,6R)-3,7,7-Trimethyl-9-oxabicyclo[4.3.0]non-2-en-5-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-5-16-13(15)10-6-9(2)7-11-12(10)14(3,4)8-17-11/h7,10-12H,5-6,8H2,1-4H3/t10-,11-,12+/m1/s1 |
| InChIKey |
RGYLKRFGGWLVIJ-UTUOFQBUSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
[C@]1([C@]2([C@@](OCC2(C)C)([H])C=C(C1)C)[H])(C(=O)OCC)[H] |
| SPLASH |
splash10-0006-9610000000-d4f6b6fd4344318462c1 |
| Source of Spectrum |
SO-0-1152-5 |
| Synonyms |
Ethyl (1.beta.H,6.beta.H)-3,7,7-Trimethyl-9-oxabicyclo[4.3.0]non-2-en-5-carboxylate
Ethyl (3aR,4R,7aR)-3,3,6-trimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran-4-carboxylate |
| Wiley ID |
875705 |
![Ethyl (1R,5R,6R)-3,7,7-Trimethyl-9-oxabicyclo[4.3.0]non-2-en-5-carboxylate](/api/spectrum/4NyoL4KIkYs/structure.png?h=300&w=458 "Ethyl (1R,5R,6R)-3,7,7-Trimethyl-9-oxabicyclo[4.3.0]non-2-en-5-carboxylate")
