1-[2-(1-oxidanylprop-2-enyl)phenyl]prop-2-en-1-ol

Systemtic Name: 1-[2-(1-oxidanylprop-2-enyl)phenyl]prop-2-en-1-ol Openeye Name: 1-[2-(1-hydroxyallyl)phenyl]prop-2-en-1-ol CAS Name: 1-[2-(1-hydroxyprop-2-enyl)phenyl]-2-propen-1-ol IUPAC Name: 1-[2-(1-hydroxyprop-2-enyl)phenyl]prop-2-en-1-ol Traditional Name: 1-[2-(1-hydroxyallyl)phenyl]prop-2-en-1-ol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1C(C=C)O)O

Isomeric SMILES

C=CC(C1=CC=CC=C1C(C=C)O)O

InChI

InChI=1S/C12H14O2/c1-3-11(13)9-7-5-6-8-10(9)12(14)4-2/h3-8,11-14H,1-2H2