Molecular Formula: C6H10O
InChI: InChI=1/C6H10O/c7-5-4-6-2-1-3-6/h2,7H,1,3-5H2
InChIKey: InChIKey=HAMMEPSPRBLFLR-UHFFFAOYAM
SMILES: C1CC(=C1)CCO
Names:
NSC249804
2-(1-cyclobutenyl)ethanol
21816-20-6
Registries:
PubChem CID 317541
PubChem ID 137107
