Molecular Formula: C8H16
InChI: InChI=1/C8H16/c1-5-7(3)8(4)6-2/h5-6H2,1-4H3/b8-7-
InChIKey: InChIKey=XTUXVDJHGIEBAA-FPLPWBNLBB
SMILES: CCC(=C(C)CC)C
Names:
(Z)-C2H5C(CH3)=C(CH3)C2H5
(Z)-3,4-dimethylhex-3-ene
3-Hexene, 3,4-dimethyl-, (Z)-
Registries:
PubChem CID 3034311
PubChem ID 10512343