Molecular Formula: C9H14O
InChI: InChI=1/C9H14O/c1-2-8-10-9-6-4-3-5-7-9/h2,4,6,9H,1,3,5,7-8H2
InChIKey: InChIKey=ONINBVIVQIKZHF-UHFFFAOYAD
SMILES: C=CCOC1CCCC=C1
Names:
NSC245507
3-prop-2-enoxycyclohexene
51122-95-3
Registries:
PubChem CID 316900
PubChem ID 136337
