2-(3-oxidanylprop-1-en-2-yloxy)prop-2-en-1-ol

Systemtic Name: 2-(3-oxidanylprop-1-en-2-yloxy)prop-2-en-1-ol Openeye Name: 2-[1-(hydroxymethyl)vinyloxy]prop-2-en-1-ol CAS Name: 2-(3-hydroxyprop-1-en-2-yloxy)-2-propen-1-ol IUPAC Name: 2-(3-hydroxyprop-1-en-2-yloxy)prop-2-en-1-ol Traditional Name: 2-(1-methylolvinyloxy)prop-2-en-1-ol Formula: C6H10O3 MolecularWeight: 130.1418

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CO)OC(=C)CO

Isomeric SMILES

C=C(CO)OC(=C)CO

InChI

InChI=1S/C6H10O3/c1-5(3-7)9-6(2)4-8/h7-8H,1-4H2