1-[3-(methoxymethoxy)phenyl]ethane-1,2-diol

Systemtic Name: 1-[3-(methoxymethoxy)phenyl]ethane-1,2-diol Openeye Name: 1-[3-(methoxymethoxy)phenyl]ethane-1,2-diol CAS Name: 1-[3-(methoxymethoxy)phenyl]ethane-1,2-diol IUPAC Name: 1-[3-(methoxymethoxy)phenyl]ethane-1,2-diol Traditional Name: 1-[3-(methoxymethoxy)phenyl]ethane-1,2-diol Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC(=C1)C(CO)O

Isomeric SMILES

COCOC1=CC=CC(=C1)C(CO)O

InChI

InChI=1S/C10H14O4/c1-13-7-14-9-4-2-3-8(5-9)10(12)6-11/h2-5,10-12H,6-7H2,1H3