| 2D Structure | |
| CID | 76218 |
| Target | / |
| IUPAC Name | cyclobutanol |
| InChI | InChI=1S/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2 |
| InChI Key | KTHXBEHDVMTNOH-UHFFFAOYSA-N |
| Canonical SMILES | C1CC(C1)O |
| Isomeric SMILES | C1CC(C1)O |
| Molecular Formula | C4H8O |
| Molecular Weight | 72.11 |
| synonyms | ['Cyclobutanol', '2919-23-5', 'Cyclobutyl alcohol', 'Cyclobutyl hydroxide', 'Hydroxycyclobutane', 'AD482C8GST', 'EINECS 220-858-1', 'DTXSID5062712', 'KTHXBEHDVMTNOH-UHFFFAOYSA-', 'DTXCID4037950', '220-858-1', 'inchi=1/c4h8o/c5-4-2-1-3-4/h4-5h,1-3h2', 'kthxbehdvmtnoh-uhfffaoysa-n', 'un1987', 'MFCD00001318', 'Cyclobutanol, >=99%', 'UNII-AD482C8GST', 'CHEMBL449234', 'BDBM36188', 'BBL102818', 'STL556626', 'AKOS005254853', 'CS-W013758', 'GS-3302', 'HY-W013042', 'SB83781', 'DB-016114', 'NS00028651', 'EN300-61113', 'Q9756613', 'F0001-2563'] |
From Pubchem