6-(2-methyl-1-oxidanyl-prop-1-enoxy)hexan-2-one

Systemtic Name: 6-(2-methyl-1-oxidanyl-prop-1-enoxy)hexan-2-one Openeye Name: 6-(1-hydroxy-2-methyl-prop-1-enoxy)hexan-2-one CAS Name: 6-(1-hydroxy-2-methylprop-1-enoxy)-2-hexanone IUPAC Name: 6-(1-hydroxy-2-methylprop-1-enoxy)hexan-2-one Traditional Name: 6-(1-hydroxy-2-methyl-prop-1-enoxy)hexan-2-one Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(O)OCCCCC(=O)C)C

Isomeric SMILES

CC(=C(O)OCCCCC(=O)C)C

InChI

InChI=1S/C10H18O3/c1-8(2)10(12)13-7-5-4-6-9(3)11/h12H,4-7H2,1-3H3