1-phenoxybut-3-en-2-ol

Systemtic Name: 1-phenoxybut-3-en-2-ol Openeye Name: 1-phenoxybut-3-en-2-ol CAS Name: 1-phenoxy-3-buten-2-ol IUPAC Name: 1-phenoxybut-3-en-2-ol Traditional Name: 1-phenoxybut-3-en-2-ol Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COC1=CC=CC=C1)O

Isomeric SMILES

C=CC(COC1=CC=CC=C1)O

InChI

InChI=1S/C10H12O2/c1-2-9(11)8-12-10-6-4-3-5-7-10/h2-7,9,11H,1,8H2