| SpectraBase Spectrum ID |
10ckPqzPVHO |
| Name |
BICYCLO[2.2.2]OCT-5-EN-2-ONE, 1,4-DIMETHOXY- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H14O3 |
| InChI |
InChI=1S/C10H14O3/c1-12-9-3-5-10(13-2,6-4-9)8(11)7-9/h3,5H,4,6-7H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey |
MZTVXROOCQRFQN-VHSXEESVSA-N |
| Instrument Name |
311A |
| Molecular Weight |
182.0939 |
| SMILES |
C=1[C@]2(OC)CC[C@@](OC)(C(=O)C2)C1 |
| SPLASH |
splash10-002f-3900000000-d0c9c53d18f0fb23e5ed |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![1,4-Dimethoxy-5-bicyclo[2.2.2]oct-2-enone](/api/spectrum/10ckPqzPVHO/structure.png?h=300&w=458 "1,4-Dimethoxy-5-bicyclo[2.2.2]oct-2-enone")
