[4-methyl-1,2,3-tris(oxidanyl)pent-3-enyl] ethanoate

Systemtic Name: [4-methyl-1,2,3-tris(oxidanyl)pent-3-enyl] ethanoate Openeye Name: (1,2,3-trihydroxy-4-methyl-pent-3-enyl) acetate CAS Name: acetic acid (1,2,3-trihydroxy-4-methylpent-3-enyl) ester IUPAC Name: (1,2,3-trihydroxy-4-methylpent-3-enyl) acetate Traditional Name: acetic acid (1,2,3-trihydroxy-4-methyl-pent-3-enyl) ester Formula: C8H14O5 MolecularWeight: 190.19376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O5/c1-4(2)6(10)7(11)8(12)13-5(3)9/h7-8,10-12H,1-3H3