4-[(E)-3-oxidanylprop-1-enyl]benzene-1,3-diol

Systemtic Name: 4-[(E)-3-oxidanylprop-1-enyl]benzene-1,3-diol Openeye Name: 4-[(E)-3-hydroxyprop-1-enyl]benzene-1,3-diol CAS Name: 4-[(E)-3-hydroxyprop-1-enyl]benzene-1,3-diol IUPAC Name: 4-[(E)-3-hydroxyprop-1-enyl]benzene-1,3-diol Traditional Name: 4-[(E)-3-hydroxyprop-1-enyl]resorcinol Formula: C9H10O3 MolecularWeight: 166.1739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C=CCO

Isomeric SMILES

C1=CC(=C(C=C1O)O)/C=C/CO

InChI

InChI=1S/C9H10O3/c10-5-1-2-7-3-4-8(11)6-9(7)12/h1-4,6,10-12H,5H2/b2-1+