Molecular Formula: C10H16O2
InChI: InChI=1/C10H16O2/c1-7-10(4,11-7)6-5-8-9(2,3)12-8/h5-8H,1-4H3
InChIKey: InChIKey=AJXYQJKBNYBUFD-UHFFFAOYAV
SMILES: CC1C(O1)(C)C=CC2C(O2)(C)C
Names:
2-[2-(3,3-dimethyloxiran-2-yl)ethenyl]-2,3-dimethyl-oxirane
Registries:
PubChem CID 6010275
PubChem ID 6024343