| SpectraBase Spectrum ID |
CZrdhlwoR7D |
| Name |
5,6-Diacetyl-7-dimethoxymethylbicyclo[2.2.1]hept-2-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O4 |
| InChI |
InChI=1S/C14H20O4/c1-7(15)11-9-5-6-10(12(11)8(2)16)13(9)14(17-3)18-4/h5-6,9-14H,1-4H3/t9-,10+,11?,12?,13- |
| InChIKey |
TUFOSJKZKADVTD-UHFFFAOYSA-N |
| Molecular Weight |
252.310 g/mol |
| SMILES |
[C@]12(C=C[C@](C(C2C(=O)C)C(=O)C)([C@]1(C(OC)OC)[H])[H])[H] |
| SPLASH |
splash10-00di-0090000000-cf94336b4a80003dcde7 |
| Source of Spectrum |
J-64-1584-28 |
| Synonyms |
2,3-Bis-endo-diacetyl-7-anti-dimethoxymethylbicyclo[2.2.1]-5-heptene
1-[3-acetyl-7-(dimethoxymethyl)bicyclo[2.2.1]hept-5-en-2-yl]ethanone |
| Wiley ID |
1529499 |
![5,6-Diacetyl-7-dimethoxymethylbicyclo[2.2.1]hept-2-ene](/api/spectrum/CZrdhlwoR7D/structure.png?h=300&w=458 "5,6-Diacetyl-7-dimethoxymethylbicyclo[2.2.1]hept-2-ene")
