Molecular Formula: C4H8O
InChI: InChI=1/C4H8O/c5-4-2-1-3-4/h4-5H,1-3H2
InChIKey: InChIKey=KTHXBEHDVMTNOH-UHFFFAOYAL
SMILES: C1CC(C1)O
Names:
Cyclobutanol
cyclobutanol
EINECS 220-858-1
2919-23-5
Registries:
PubChem CID 76218
PubChem ID 218432