| SpectraBase Spectrum ID |
B6zf9YVKR81 |
| Name |
6,8-Dioxabicyclo[3.2.1]octan-4-one, 2-(3,5-dimethyl-1H-pyrazol-1-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O3 |
| InChI |
InChI=1S/C11H14N2O3/c1-6-3-7(2)13(12-6)8-4-9(14)11-15-5-10(8)16-11/h3,8,10-11H,4-5H2,1-2H3/t8-,10+,11+/m0/s1 |
| InChIKey |
YWVXTXRVYLHDQS-JMJZKYOTSA-N |
| Molecular Weight |
222.244 g/mol |
| SMILES |
C1([C@@]2(OC[C@]([C@](C1)([n]1nc(cc1C)C)[H])(O2)[H])[H])=O |
| SPLASH |
splash10-002v-9500000000-5d33472d82ada28d6d1a |
| Source of Spectrum |
IY-2-4903-1 |
| Synonyms |
2-(3,5-dimethyl-1-pyrazolyl)-6,8-dioxabicyclo[3.2.1]octan-4-one |
| Wiley ID |
1657014 |
![6,8-Dioxabicyclo[3.2.1]octan-4-one, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-](/api/spectrum/B6zf9YVKR81/structure.png?h=300&w=458 "6,8-Dioxabicyclo[3.2.1]octan-4-one, 2-(3,5-dimethyl-1H-pyrazol-1-yl)-")
