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1-(1-oxidanylprop-2-enoxy)prop-2-en-1-ol

1-(1-oxidanylprop-2-enoxy)prop-2-en-1-ol

Systemtic Name:1-(1-oxidanylprop-2-enoxy)prop-2-en-1-ol
Openeye Name:1-(1-hydroxyallyloxy)prop-2-en-1-ol
CAS Name:1-(1-hydroxyprop-2-enoxy)-2-propen-1-ol
IUPAC Name:1-(1-hydroxyprop-2-enoxy)prop-2-en-1-ol
Traditional Name:1-(1-hydroxyallyloxy)prop-2-en-1-ol
Formula: C6H10O3
MolecularWeight: 130.1418
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(O)OC(C=C)O


Isomeric SMILES

C=CC(O)OC(C=C)O


InChI

InChI=1S/C6H10O3/c1-3-5(7)9-6(8)4-2/h3-8H,1-2H2


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