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| IUPAC Name: | (5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanol |
| Description: | (5-cyclopropyl-1,3,4-oxadiazol-2-yl)methanol (cas# 1211144-22-7) is a useful research chemical. |
| Molecular Weight: | 140.13 |
| Molecular Formula: | C6H8N2O2 |
| Canonical SMILES: | C1CC1C2=NN=C(O2)CO |
| InChI: | InChI=1S/C6H8N2O2/c9-3-5-7-8-6(10-5)4-1-2-4/h4,9H,1-3H2 |
| InChI Key: | JCYNQTKDMQIYBZ-UHFFFAOYSA-N |
| References: | Prajapati, S., et al. From PCT Int. Appl. (2022), WO 2022099144 A1 20220512; Roehrig, S., et al. From PCT Int. Appl. (2016), WO 2016046164 A1 20160331. |
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