1-[4-(hydroxymethyl)phenyl]but-3-en-1-ol

Systemtic Name: 1-[4-(hydroxymethyl)phenyl]but-3-en-1-ol Openeye Name: 1-[4-(hydroxymethyl)phenyl]but-3-en-1-ol CAS Name: 1-[4-(hydroxymethyl)phenyl]-3-buten-1-ol IUPAC Name: 1-[4-(hydroxymethyl)phenyl]but-3-en-1-ol Traditional Name: 1-(4-methylolphenyl)but-3-en-1-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-2-3-11(13)10-6-4-9(8-12)5-7-10/h2,4-7,11-13H,1,3,8H2