IUPAC: 5-methoxy-4,4-dimethylpent-1-ene

SMILES: C=CCC(C)(C)COC

Canonical SMILES: CC(C)(CC=C)COC

Fórmula molecular: C8H16O

Masa molecular: 128.21

InChIKey: USAMFDFWFYBLJD-UHFFFAOYSA-N

InChI: InChI=1S/C8H16O/c1-5-6-8(2,3)7-9-4/h5H,1,6-7H2,2-4H3

Sinónimos

SCHEMBL6738880USAMFDFWFYBLJD-UHFFFAOYSA-N4,4-dimethyl-5-methoxypent-1-ene2,2-Dimethyl-4-pentenyl Methyl Ether

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