3-phenylmethoxybut-1-en-2-ol

Systemtic Name: 3-phenylmethoxybut-1-en-2-ol Openeye Name: 3-benzyloxybut-1-en-2-ol CAS Name: 3-phenylmethoxy-1-buten-2-ol IUPAC Name: 3-phenylmethoxybut-1-en-2-ol Traditional Name: 3-benzoxybut-1-en-2-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C(=C)O)OCC1=CC=CC=C1

InChI

InChI=1S/C11H14O2/c1-9(12)10(2)13-8-11-6-4-3-5-7-11/h3-7,10,12H,1,8H2,2H3