(3-methyl-1-oxidanyl-nona-3,4-dien-2-yl) ethanoate

Systemtic Name: (3-methyl-1-oxidanyl-nona-3,4-dien-2-yl) ethanoate Openeye Name: [1-(hydroxymethyl)-2-methyl-octa-2,3-dienyl] acetate CAS Name: acetic acid (1-hydroxy-3-methylnona-3,4-dien-2-yl) ester IUPAC Name: (1-hydroxy-3-methylnona-3,4-dien-2-yl) acetate Traditional Name: acetic acid (2-methyl-1-methylol-octa-2,3-dienyl) ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C=C(C)C(CO)OC(=O)C

Isomeric SMILES

CCCCC=C=C(C)C(CO)OC(=O)C

InChI

InChI=1S/C12H20O3/c1-4-5-6-7-8-10(2)12(9-13)15-11(3)14/h7,12-13H,4-6,9H2,1-3H3