| SpectraBase Spectrum ID |
JTE9TPAYtX1 |
| Name |
2-(1-PYRAZOLYL)-6,8-DIOXABICYCLO[3.2.1]OCTAN-4-ONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H10N2O3 |
| InChI |
InChI=1S/C9H10N2O3/c12-7-4-6(11-3-1-2-10-11)8-5-13-9(7)14-8/h1-3,6,8-9H,4-5H2/t6?,8?,9-/m0/s1 |
| InChIKey |
JJVNQOHGPAXUJR-DMBGQZSHSA-N |
| Molecular Weight |
194.0689 |
| SMILES |
C12CO[C@](C(=O)CC1[n]1nccc1)(O2)[H] |
| SPLASH |
splash10-0006-9200000000-6a24a3233f0b9b1c3840 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![2-(1-Pyrazolyl)-6,8-dioxabicyclo[3.2.1]octan-4-one](/api/spectrum/JTE9TPAYtX1/structure.png?h=300&w=458 "2-(1-Pyrazolyl)-6,8-dioxabicyclo[3.2.1]octan-4-one")
