| 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 | None |
| Isomeric SMILES | None |
| Molecular Formula | C4H8O |
| Molecular Weight | 72.11 |
| synonyms | ['Cyclobutanol', '2919-23-5', 'Cyclobutyl alcohol', 'Hydroxycyclobutane', 'AD482C8GST', 'DTXSID5062712', 'DTXCID4037950', '220-858-1', 'Cyclobutyl hydroxide', 'MFCD00001318', 'EINECS 220-858-1', 'Cyclobutanol, >=99%', 'UNII-AD482C8GST', 'SCHEMBL4955', 'SCHEMBL21796', 'SCHEMBL127435', 'SCHEMBL181060', 'SCHEMBL289020', 'SCHEMBL990954', 'CHEMBL449234', 'SCHEMBL20494381', 'SCHEMBL21827626', 'BDBM36188', 'KTHXBEHDVMTNOH-UHFFFAOYSA-', 'BBL102818', 'STL556626', 'AKOS005254853', 'CS-W013758', 'GS-3302', 'HY-W013042', 'SB83781', 'DB-016114', 'NS00028651', 'EN300-61113', 'Q9756613', 'F0001-2563', 'InChI=1/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2'] |
From Pubchem