3-[ethoxy($l^{1}-oxidanyl)methyl]-4-$l^{1}-oxidanyl-pentan-2-one

Systemtic Name: 3-[ethoxy($l^{1}-oxidanyl)methyl]-4-$l^{1}-oxidanyl-pentan-2-one Openeye Name: 3-[ethoxy($l^{1}-oxidanyl)methyl]-4-$l^{1}-oxidanyl-pentan-2-one CAS Name: 3-[ethoxy($l^{1}-oxidanyl)methyl]-4-$l^{1}-oxidanyl-2-pentanone IUPAC Name: 3-[ethoxy($l^{1}-oxidanyl)methyl]-4-$l^{1}-oxidanylpentan-2-one Traditional Name: 3-[ethoxy($l^{1}-oxidanyl)methyl]-4-$l^{1}-oxidanyl-pentan-2-one Formula: C8H11O4 MolecularWeight: 171.17054

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Descriptors Computed from Structure

Canonical SMILES:

CCO[C]([C](C(=O)C)[C](C)[O])[O]

Isomeric SMILES

CCO[C]([C](C(=O)C)[C](C)[O])[O]

InChI

InChI=1S/C8H11O4/c1-4-12-8(11)7(5(2)9)6(3)10/h4H2,1-3H3