Molecular Formula: C8H12O
InChI: InChI=1/C8H12O/c1-2-4-7(5-3-1)8-6-9-8/h1-2,7-8H,3-6H2
InChIKey: InChIKey=OLKHRYQRCJLWLL-UHFFFAOYAX
SMILES: C1CC(CC=C1)C2CO2
Names:
2-(1-cyclohex-3-enyl)oxirane
Registries:
PubChem CID 114431
PubChem ID 10236344
