EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10O2 |
| Net Charge | 0 |
| Average Mass | 102.133 |
| Monoisotopic Mass | 102.06808 |
| SMILES | CC1(CO)COC1 |
| InChI | InChI=1S/C5H10O2/c1-5(2-6)3-7-4-5/h6H,2-4H2,1H3 |
| InChIKey | NLQMSBJFLQPLIJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3-Methyl-3-oxetanyl)methanol (CHEBI:194965) is a 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-ol (CHEBI:38474) |
| IUPAC Name |
|---|
| (3-methyloxetan-3-yl)methanol |
| Manual Xrefs | Databases |
|---|---|
| 121487 | ChemSpider |