(E)-1-methoxy-4,4-dimethyl-1-oxidanyl-pent-1-en-3-one

Systemtic Name: (E)-1-methoxy-4,4-dimethyl-1-oxidanyl-pent-1-en-3-one Openeye Name: (E)-1-hydroxy-1-methoxy-4,4-dimethyl-pent-1-en-3-one CAS Name: (E)-1-hydroxy-1-methoxy-4,4-dimethyl-1-penten-3-one IUPAC Name: (E)-1-hydroxy-1-methoxy-4,4-dimethylpent-1-en-3-one Traditional Name: (E)-1-hydroxy-1-methoxy-4,4-dimethyl-pent-1-en-3-one Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C(O)OC

Isomeric SMILES

CC(C)(C)C(=O)/C=C(\O)/OC

InChI

InChI=1S/C8H14O3/c1-8(2,3)6(9)5-7(10)11-4/h5,10H,1-4H3/b7-5+