(Z)-1,3,3-trimethoxyprop-1-en-2-ol

Systemtic Name: (Z)-1,3,3-trimethoxyprop-1-en-2-ol Openeye Name: (Z)-1,3,3-trimethoxyprop-1-en-2-ol CAS Name: (Z)-1,3,3-trimethoxy-1-propen-2-ol IUPAC Name: (Z)-1,3,3-trimethoxyprop-1-en-2-ol Traditional Name: (Z)-1,3,3-trimethoxyprop-1-en-2-ol Formula: C6H12O4 MolecularWeight: 148.15708

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C6H12O4/c1-8-4-5(7)6(9-2)10-3/h4,6-7H,1-3H3/b5-4-