| SpectraBase Spectrum ID |
ObUpskUzo |
| Name |
Ethyl (1R,5R,6R)-7,7-Dimethyl-9-oxabicyclo[4.3.0]non-2-en-5-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-4-15-12(14)9-6-5-7-10-11(9)13(2,3)8-16-10/h5,7,9-11H,4,6,8H2,1-3H3/t9-,10-,11+/m1/s1 |
| InChIKey |
VXJBLZRUUWUZGI-MXWKQRLJSA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
[C@@]12([C@](C(=O)OCC)(CC=C[C@]1(OCC2(C)C)[H])[H])[H] |
| SPLASH |
splash10-0f6x-9500000000-a6765e6738b46cbbcbdb |
| Source of Spectrum |
SO-0-1151-5 |
| Synonyms |
Ethyl (1.beta.H,6.beta.H)-7,7-Dimethyl-9-oxabicyclo[4.3.0]non-2-en-5-carboxylate
Ethyl (3aR,4R,7aR)-3,3-dimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran-4-carboxylate |
| Wiley ID |
875707 |
![Ethyl (1R,5R,6R)-7,7-Dimethyl-9-oxabicyclo[4.3.0]non-2-en-5-carboxylate](/api/spectrum/ObUpskUzo/structure.png?h=300&w=458 "Ethyl (1R,5R,6R)-7,7-Dimethyl-9-oxabicyclo[4.3.0]non-2-en-5-carboxylate")
